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مقالات چاپ شده در مجلات

Journal Publications
  1. Seyed Mostafa Rahimian-Koloor, Seyed Majid Hashemianzadeh, Mahmood M. Shokrieh: Effect of CNT structural defects on the mechanical properties of CNT/Epoxy nanocomposite. Physica B Condensed Matter 04/2018; 540., DOI:10.1016/j.physb.2018.04.012
  2. Ali Mirzaeinia, Farzaneh Feyzi, Seyed Majid Hashemianzadeh: Equations of state for the fully flexible WCA chains in the fluid and solid phases based on Wertheims-TPT2. The Journal of Chemical Physics 03/2018; 148(10):104502., DOI:10.1063/1.5018789
  3. Zahra Khatti, Seyed Majid Hashemianzadeh, Seyed Ali Shafiei: A Molecular Study on Drug Delivery System Based on Carbon Nanotube Compared to Silicon Carbide Nanotube for Encapsulation of Platinum-Based Anticancer Drug. Advanced Pharmaceutical Bulletin 03/2018; 8(1):163-167., DOI:10.15171/apb.2018.020
  4. Seyed Mostafa Rahimian-Koloor, Hadi Moshrefzadeh-Sani, Seyed Majid Hashemianzadeh, Mahmood Mehrdad Shokrieh: The effective stiffness of an embedded graphene in a polymeric matrix. Current Applied Physics 02/2018; 18(5)., DOI:10.1016/j.cap.2018.02.007
  5. Sousa Javan Nikkhah, Mohammad Reza Moghbeli, Seyed Majid Hashemianzadeh: A Quantitative Correlation between Polyethylene/Graphene Interfacial Viscoelastic Dissipation and Deformation Parameters: A Molecular Simulation Study. International Journal of Adhesion and Adhesives 02/2018; 84., DOI:10.1016/j.ijadhadh.2018.02.032
  6. Seyed Mostafa Rahimian-Koloor, Hadi Moshrefzadeh-Sani, Mahmood Mehrdad Shokrieh, Seyed Majid Hashemianzadeh: On the behavior of isolated and embedded carbon nano-tubes in a polymeric matrix. Materials Research Express 02/2018; 5(2)., DOI:10.1088/2053-1591/aaac4e
  7. Ali Mirzaeinia, Farzaneh Feyzi, Seyed Majid Hashemianzadeh: Equation of state and Helmholtz free energy for the atomic system of the repulsive Lennard-Jones particles. The Journal of Chemical Physics 12/2017; 147(21):214503., DOI:10.1063/1.4997256
  8. Samaneh Bagheri novir, seyed majid hashemianzadeh: Quantum chemical investigation of structural and electronic properties of trans – and cis- structures of some azo dyes for Dye-Sensitized Solar Cells. Computational and Theoretical Chemistry 01/2017; 1102., DOI:10.1016/j.comptc.2017.01.009
  9. Sousa Javan Nikkhah, Mohammad Reza Moghbeli, Seyed Majid Hashemianzadeh: Dynamic Study of Deformation and Adhesion of an Amorphous Polyethylene/Graphene Interface: A Simulation Study. Macromolecular Theory and Simulations 10/2016; 25(6)., DOI:10.1002/mats.201600069
  10. Amin Khorsandi-Langol, Kiana Gholamjani Moghaddam, Seyed Majid Hashemianzadeh, Zabiollah Mahdavifar: Tuning of Elastic Properties of Nanotubes by Imposing Transverse Electric Field: Computational Approach. The Journal of Physical Chemistry C 07/2016; 120(31)., DOI:10.1021/acs.jpcc.6b05703
  11. Sara Roosta, Seyed Majid Hashemianzadeh, Sepideh Ketabi: Encapsulation of cisplatin as an anti-cancer drug into boron-nitride and carbon nanotubes: Molecular simulation and free energy calculation. Materials Science and Engineering C 04/2016; 67., DOI:10.1016/j.msec.2016.04.100
  12. Zahra Khatti, Seyed Majid Hashemianzadeh: Boron nitride nanotube as a delivery system for platinum drugs: Drug encapsulation and diffusion coefficient prediction. European journal of pharmaceutical sciences: official journal of the European Federation for Pharmaceutical Sciences 04/2016; 88., DOI:10.1016/j.ejps.2016.04.011
  13. Sara Roosta, Sousa Javan Nikkhah, Mehdi Sabzali, seyed majid hashemianzadeh: Molecular dynamic simulation study of Boron-Nitride Nanotubes as a drug carrier: from encapsulation to releasing. RSC Advances 01/2016; 6(11)., DOI:10.1039/C5RA22945F
  14. Mahboobeh Eslami, Sousa Javan Nikkhah, Seyed Majid Hashemianzadeh, Seyed Abolfazl Seyed Sajadi: The compatibility of Tacrine molecule with poly(n-butylcyanoacrylate) and Chitosan as efficient carriers for drug delivery: A Molecular Dynamics Study. European journal of pharmaceutical sciences: official journal of the European Federation for Pharmaceutical Sciences 11/2015; 82., DOI:10.1016/j.ejps.2015.11.014
  15. Samaneh Bagheri Novir, Seyed Majid Hashemianzadeh: Computational study of new azo dyes with different anchoring groups for Dyes Sensitized Solar Cells. Molecular Physics 10/2015;
  16. Zahra Khatti, Seyed Majid Hashemianzadeh: Investigation of thermodynamic and structural properties of drug delivery system based on carbon nanotubes as a carboplatin drug carrier by molecular dynamics simulations. Journal of inclusion phenomena and macrocyclic chemistry 10/2015; 83(1-2)., DOI:10.1007/s10847-015-0549-0
  17. Sousa Javan Nikkhah, Mohammad Reza Moghbeli, Seyed Majid Hashemianzadeh: A molecular simulation study on adhesion behavior of functionalized polyethylene-functionalized graphene interface. Physical Chemistry Chemical Physics 09/2015; 17(41)., DOI:10.1039/c5cp04699h
  18. Kiana Gholamjani Moghaddam, seyed majid hashemianzadeh: The Effect of Amino Substituents on the Interactions of Quinazolone Derivatives with c-KIT G-Quadruplex: Insight from Molecular Dynamics Simulation Study to Rational Design of Ligands. RSC Advances 09/2015; 5(93)., DOI:10.1039/C5RA13615F
19.          Mahboobeh Eslami, Seyed Majid Hashemianzadeh, Kiana Gholamjani Moghaddam, Amin Khorsandi-Lagol, Seyed Abolfazl Seyed Sajadi: Computational evidence to design an appropriate candidate for the treatment of Alzheimer's disease through replacement of the heptamethylene linker of bis(7)tacrine with S-allylcysteine. RSC Advances 08/2015; 5(82)., DOI:10.1039/C5RA11346F
20.          S. Javan Nikkhah, M.R. Moghbeli, S.M. Hashemianzadeh: Investigation of the interface between polyethylene and functionalized graphene: A computer simulation study. Current Applied Physics 07/2015; 15(10)., DOI:10.1016/j.cap.2015.07.007
21.          Mahboobeh Eslami, Seyed Majid Hashemianzadeh, Kowsar Bagherzadeh, Seyed Abolfazl Seyed Sajadi: Molecular perception of interactions between bis(7)tacrine and cystamine-tacrine dimer with cholinesterases as the promising proposed agents for the treatment of Alzheimer’s disease. Journal of biomolecular Structure & Dynamics 06/2015; 34(4):1-48., DOI:10.1080/07391102.2015.1057526
22.          S Javan Nikkhah, M R Moghbeli, S M Hashemianzadeh: Interfacial adhesion between functionalized polyethylene surface and graphene via molecular dynamic simulation. Journal of Molecular Modeling 05/2015; 21(5):2665., DOI:10.1007/s00894-015-2665-6
23.          Samaneh Bagheri Novir, Seyed Majid Hashemianzadeh: Density functional theory study of new azo dyes with different π-spacers for dye-sensitized solar cells. Spectrochimica Acta Part A Molecular Spectroscopy 02/2015; 143., DOI:10.1016/j.saa.2015.02.026
24.          M. M. Shokrieh, Z. Shokrieh, S. M. Hashemianzadeh: A novel combined molecular dynamics–micromechanics method for modeling of stiffness of graphene/epoxy nanocomposites with randomly distributed graphene. Materials and Design 12/2014; 64:96–101., DOI:10.1016/j.matdes.2014.07.031
25.          Hussein Gharibi, Zahra Khodadadi, S. Morteza Mousavi-Khoshdel, S. Majid Hashemianzadeh, Soheila Javadian: Mixed Micellization of Gemini and Conventional Surfactant in Aqueous Solution, a Lattice Monte Carlo Simulation. Journal of Molecular Graphics and Modelling 09/2014; 53., DOI:10.1016/j.jmgm.2014.07.014
26.          Samaneh Bagheri Novir, Seyed Majid Hashemianzadeh: Computational investigation of low band gap dyes based on 2-styryl-5-phenylazo-pyrrole for Dye-Sensitized Solar Cells. Current Applied Physics 08/2014; 14:1401., DOI:10.1016/j.cap.2014.07.016
27.          Ehsan Masumian, Seyed Majid Hashemianzadeh, Alireza Nowroozi: Hydrogen adsorption on SiC nanotube under transverse electric field. Physics Letters A 07/2014; 378(34)., DOI:10.1016/j.physleta.2014.07.001
28.          Behnoosh Tajik, Beheshteh Sohrabi, Reza Amani, S. Majid Hashemianzadeh: The study of polymer–surfactant interaction in catanionic surfactant mixtures. Colloids and Surfaces A Physicochemical and Engineering Aspects 09/2013; 436:890-897., DOI:10.1016/j.colsurfa.2013.07.026
29.          Fariba Taghavi, Soheila Javadian, Seyed Majid Hashemianzadeh: Molecular dynamics simulation of single-walled silicon carbide nanotubes immersed in water. Journal of molecular graphics & modelling 05/2013; 44C:33-43., DOI:10.1016/j.jmgm.2013.04.012
30.          Sepideh Ketabi, Seyed Majid Hashemianzadeh, Morteza Moghimiwaskasi: Study of DNA base-Li doped SiC nanotubes in aqueous solutions: A computer simulation study. Journal of Molecular Modeling 01/2013; 19(4)., DOI:10.1007/s00894-012-1721-8
31.          Morteza Moghimi Waskasi, Seyed Majid Hashemianzadeh, Asqar Pourhassan Harzandi: Computational model of hydrogen production by Coumarin-dye-sensitized water splitting to absorb the visible light in a local electric field. Energy Conversion and Management 10/2012; 62:154–164., DOI:10.1016/j.enconman.2012.03.014
32.          Kohdadad Nazari, Vahid Kelay, Ali Mahmoudi, Seyed Majid Hashemianzadeh: Binding of Divalent Metal Ions to Calcium-Free Peroxidase: Thermodynamic and Kinetic Studies. Chemistry & Biodiversity 09/2012; 9(9):1806-22., DOI:10.1002/cbdv.201200043
33.          Soheila Javadian, Fariba Taghavi, Faramarz Yari, Seyed Majid Hashemianzadeh: Phase transition study of confined water molecules inside carbon nanotubes: Hierarchical multiscale method from molecular dynamics simulation to ab initio calculation. Journal of molecular graphics & modelling 06/2012; 38C:40-49., DOI:10.1016/j.jmgm.2012.05.009
34.          Seyedehsaleheh Razavi, Seyed Majid Hashemianzadeh, Seyedehfatemeh Razavi, Sahra Balilehvand, Faramarz Yari, Fatemeh Sigarchi: A Combined Ab-Initio and Monte-Carlo Investigation of an Equimolar H2/He Mixture Adsorption in Silicon Nanotubes: Temperature, Pressure, and Pore Size Effects. Journal of Computational and Theoretical Nanoscience 05/2012; 9(5):737-744., DOI:10.1166/jctn.2012.2088
35.          Zahra Khodadadi, S Morteza Mousavi-Khoshdel, Hussein Gharibi, Seyed Majid Hashemianzadeh, Sohaila Javadian: Monte Carlo simulation of binary surfactant/contaminant/water systems. Journal of molecular graphics & modelling 03/2012; 36:20-9., DOI:10.1016/j.jmgm.2012.03.003
36.          Haleh Hashemi Haeri, Sepideh Ketabi, Seyed Majid Hashemianzadeh: The solvation study of carbon, silicon and their mixed nanotubes in water solution. Journal of Molecular Modeling 01/2012; 18(7):3379-88., DOI:10.1007/s00894-011-1339-2
37.          Morteza Moghimi Waskasi, Seyed Majid Hashemianzadeh: Significant enhancement in efficiency of NKX-2807 Coumarin dye by applying external electric field in dye sensitizer solar cell: Theoretical study. Computational and Theoretical Chemistry 12/2011; 978(1-3)., DOI:10.1016/j.comptc.2011.09.029
38.          Seyed Majid Hashemianzadeh, Morteza Moghimi Waskasi, Asqar Pourhassan Harzandi: A high-light-harvesting-efficiency of NKX-2593 and NKX-2883 Coumarin dyes in a local electric field: Can a local electric field enhance dye sensitizer solar cells efficiently?. Journal of Photochemistry and Photobiology A Chemistry 12/2011; 225(1):95-105., DOI:10.1016/j.jphotochem.2011.10.004
39.          K. Azizi, S. Majid Hashemianzadeh, Sh. Bahramifar: Density functional theory study of carbon monoxide adsorption on the inside and outside of the armchair single-walled carbon nanotubes. Current Applied Physics 05/2011; 11(3):776-782., DOI:10.1016/j.cap.2010.11.071
40.          Seyedeh Saleheh Razavi, Seyed Majid Hashemianzadeh, Hedayat Karimi: Modeling the adsorptive selectivity of carbon nanotubes for effective separation of CO2/N-2 mixtures. Journal of Molecular Modeling 05/2011; 17(5):1163-72., DOI:10.1007/s00894-010-0810-9
41.          Sepideh Ketabi, Haleh Hashemi Haeri, Seyed Majid Hashemianzadeh: Solvation free energies of glutamate and its metal complexes: A computer simulation study. Journal of Molecular Modeling 04/2011; 17(4):889-98., DOI:10.1007/s00894-010-0776-7
42.          Zabiollah Bolboli Nojini, Amir Abbas Rafati, Seyed Majid Hashemianzadeh, Sepideh Samiee: Predicting helium and neon adsorption and separation on carbon nanotubes by Monte Carlo simulation. Journal of Molecular Modeling 04/2011; 17(4):785-94., DOI:10.1007/s00894-010-0769-6
43.          Sahra Balilehvand, Seyed Majid Hashemianzadeh, SeyedehSaleheh Razavi, Hedayat Karimi: Investigation of hydrogen and methane adsorption/separation on silicon nanotubes: A hierarchical multiscale method from quantum mechanics to molecular simulation. Adsorption 02/2011; 18(1)., DOI:10.1007/s10450-011-9375-x
44.          Niaz Poorgholami-Bejarpasi, Majid Hashemianzadeh, S Morteza Mousavi-Khoshdel, Beheshteh Sohrabi: Role of Interaction Energies in the Behavior of Mixed Surfactant Systems: A Lattice Monte Carlo Simulation. Langmuir 09/2010; 26(17):13786-96., DOI:10.1021/la100330c
45.          Beheshteh Sohrabi, Azita Bazyari, Majid Hashemianzadeh: Effect of ethylene gycol on micellization and surface properties of Gemini surfactant solutions. Colloids and Surfaces A Physicochemical and Engineering Aspects 07/2010; 364(1-3-364):87-93., DOI:10.1016/j.colsurfa.2010.04.042
46.          Amir Abbas Rafati, Sayed Majid Hashemianzadeh, Zabiollah Bolboli Nojini, Negin Naghshineh: Canonical Monte Carlo Simulation of Adsorption of O-2 and N-2 Mixture on Single Walled Carbon Nanotube at Different Temperatures and Pressures. Journal of Computational Chemistry 05/2010; 31(7):1443-9., DOI:10.1002/jcc.21428
47.          Niaz Poorgholami-Bejarpasi, Majid Hashemianzadeh, S Morteza Mousavi-Khoshdel, Beheshteh Sohrabi: Investigation of the mixing behavior of surfactants by lattice Monte Carlo simulation. Journal of Molecular Modeling 02/2010; 16(9):1499-508., DOI:10.1007/s00894-010-0657-0
48.          H. H. Haeri, S. M.  Hashemianzadeh, M.  Monajjemi: Temperature effects on the stochastic gating of the IP3R calcium release channel: a numerical simulation study. Journal of Biological Systems 12/2009; 17(4):817-852., DOI:10.1142/S0218339009003058
49.          Amir Abbas Rafati, Seyed Majid Hashemianzadeh, Zabiollah Bolboli Nojini: Effect of the adsorption of oxygen on electronic structures and geometrical parameters of armchair single-wall carbon nanotubes: A density functional study. Journal of Colloid and Interface Science 04/2009; 336(1):1-12., DOI:10.1016/j.jcis.2009.03.021
50.          Negin Naghshineh, Majid Hashemianzadeh: First-principles study of hydrogen storage on Si atoms decorated C60. International Journal of Hydrogen Energy 03/2009; 34(5-34):2319-2324., DOI:10.1016/j.ijhydene.2008.12.064
51.          Beheshteh Sohrabi, Hussein Gharibi, Behnoosh Tajik, Soheila Javadian, Majid Hashemianzadeh: Molecular Interactions of Cationic and Anionic Surfactants in Mixed Monolayers and Aggregates. The Journal of Physical Chemistry B 11/2008; 112(47):14869-76., DOI:10.1021/jp803105n
52.          Seyed M. Hashemianzadeh, Amir A. Rafati, Zabiholah B. Nojini: Quantum chemical study of the host-guest inclusion complexes of the local anaesthetic drugs, procaine hydrochloride and butacaine hydrochloride, with α- and β-cyclodextrins. Monatshefte fuer Chemie/Chemical Monthly 07/2008; 139(7):763-771., DOI:10.1007/s00706-007-0822-z
53.          Mohammad Ali Safarpour, Seyed Majid Hashemianzadeh, Azam Kasaeian: The theoretical investigation of one of the derivatives of 1, 2-dithienylcyclopentene as a molecular switch. Journal of Molecular Modeling 05/2008; 14(4):315-23., DOI:10.1007/s00894-008-0272-5
54.          A. Abbas Rafati, S. Majid Hashemianzadeh, Z. Bolboli Nojini: Electronic Properties of Adsorption Nitrogen Monoxide on Inside and Outside of the Armchair Single Wall Carbon Nanotubes: A Density Functional Theory Calculations. The Journal of Physical Chemistry C 02/2008; 112(10)., DOI:10.1021/jp709955g
55.          S.M. Hashemianzadeh, H. Gharibi, S.M. Mousavi-Khoshdel, B. Sohrabi, M. A. Safarpoor: Lattice Monte Carlo simulation of dilute ionic surfactants. Journal of Molecular Liquids 02/2008; 138(1):147-154., DOI:10.1016/j.molliq.2007.07.007
56.          S.M. Hashemianzadeh, Mohammad Ali Safarpour, Kiana Gholamjani-Moghaddam, Ahmad Reza Mehdipour: DFT-based QSAR study of valproic acid and its derivatives. QSAR & Combinatorial Science 10/2007; 27(4):469 - 474., DOI:10.1002/qsar.200710093
57.          Beheshteh Sohrabi, Hussein Gharibi, Soheila Javadian, Majid Hashemianzadeh: A New Model to Study the Phase Transition from Microstructures to Nanostructures in Ionic/Ionic Surfactants Mixture. The Journal of Physical Chemistry B 09/2007; 111(34):10069-78., DOI:10.1021/jp073284j
58.          A.A. Rafati, S. M. Hashemianzadeh, Z. B. Nojini, M.A. Safarpour: Theoretical study of the inclusion complexes of ± and ²-cyclodextrins with decyltrimethylammonium bromide (DTAB) and tetradecyltrimethylammonium bromide (TTAB). Journal of Molecular Liquids 07/2007; 135(1-3):153-157., DOI:10.1016/j.molliq.2006.11.006
59.          H.H. Haeri, S.M. Hashemianzadeh, M Monajjemi: A kinetic Monte Carlo simulation study of inositol 1,4,5-trisphosphate receptor (IP3R) calcium release channel. Computational Biology and Chemistry 04/2007; 31(2):99-109., DOI:10.1016/j.compbiolchem.2007.02.009
60.          Seyed Majid Hashemianzadeh, Shirin Faraji, Amir Hossein Amin, Sepideh Ketabi: Theoretical Study of the Interactions between Isolated DNA Bases and Various Groups IA and IIA Metal Ions by Ab Initio Calculations. Monatshefte fuer Chemie/Chemical Monthly 02/2007; 139(2):89-100., DOI:10.1007/s00706-007-0744-9
61.          Hussein Gharibi, Reza Behjatmanesh-Ardakani, Majid Hashemianzadeh, Morteza Mousavi-Khoshdel: Complexation between a Macromolecule and an Amphiphile by Monte Carlo Technique. The Journal of Physical Chemistry B 08/2006; 110(27):13547-53., DOI:10.1021/jp061622v
62.          Hussein Gharibi, Reza Behjatmanesh-Ardakani, Seyed Majid Hashemianzadeh, Beheshteh Sohrabi, Soheila Javadian: Further Study on the Micellization of a Symmetric Amphiphile Using the Monte Carlo Technique. Bulletin of the Chemical Society of Japan 01/2006; 79(9):1355-1361., DOI:10.1246/bcsj.79.1355
63.          H. Gharibi, R. Behjatmanesh-Ardakani, S. M. Hashemianzadeh, S. M. Mousavi-Khoshdel, S. Javadian, B. Sohrabi: Study of thermodynamic parameters in amphiphilic systems by lattice Monte Carlo: Effect of tails and heads. Theoretical Chemistry Accounts 01/2006; 115(1):1-17., DOI:10.1007/s00214-005-0014-z
64.          Hussein Gharibi, B. Sohrabi, S. Javadian, M. Hashemianzadeh: Study of the electrostatic and steric contributions to the free energy of ionic/nonionic mixed micellization. Colloids and Surfaces A Physicochemical and Engineering Aspects 09/2004; 244(1):187-196., DOI:10.1016/j.colsurfa.2004.06.007
65.          H. Gharibi, S. Javadian, M. Hashemianzadeh: Investigation of interaction of cationic surfactant with HSA in the presence of alcohols using PFG-NMR and potentiometric technique. Colloids and Surfaces A Physicochemical and Engineering Aspects 01/2004; 232(1-232):77-86., DOI:10.1016/j.colsurfa.2003.05.001
66.          H Gharibi, S.M Hashemianzadeh, B.M Razavizadeh: Determination of interaction parameters of mixed surfactant system using a Monte Carlo simulation technique. Colloids and Surfaces A Physicochemical and Engineering Aspects 01/2002; 196(1-196):31-38., DOI:10.1016/S0927-7757(01)00077-2
 
 
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مقالات چاپ شده در مجلات

Journal Publications
  1. Seyed Mostafa Rahimian-Koloor, Seyed Majid Hashemianzadeh, Mahmood M. Shokrieh: Effect of CNT structural defects on the mechanical properties of CNT/Epoxy nanocomposite. Physica B Condensed Matter 04/2018; 540., DOI:10.1016/j.physb.2018.04.012
  2. Ali Mirzaeinia, Farzaneh Feyzi, Seyed Majid Hashemianzadeh: Equations of state for the fully flexible WCA chains in the fluid and solid phases based on Wertheims-TPT2. The Journal of Chemical Physics 03/2018; 148(10):104502., DOI:10.1063/1.5018789
  3. Zahra Khatti, Seyed Majid Hashemianzadeh, Seyed Ali Shafiei: A Molecular Study on Drug Delivery System Based on Carbon Nanotube Compared to Silicon Carbide Nanotube for Encapsulation of Platinum-Based Anticancer Drug. Advanced Pharmaceutical Bulletin 03/2018; 8(1):163-167., DOI:10.15171/apb.2018.020
  4. Seyed Mostafa Rahimian-Koloor, Hadi Moshrefzadeh-Sani, Seyed Majid Hashemianzadeh, Mahmood Mehrdad Shokrieh: The effective stiffness of an embedded graphene in a polymeric matrix. Current Applied Physics 02/2018; 18(5)., DOI:10.1016/j.cap.2018.02.007
  5. Sousa Javan Nikkhah, Mohammad Reza Moghbeli, Seyed Majid Hashemianzadeh: A Quantitative Correlation between Polyethylene/Graphene Interfacial Viscoelastic Dissipation and Deformation Parameters: A Molecular Simulation Study. International Journal of Adhesion and Adhesives 02/2018; 84., DOI:10.1016/j.ijadhadh.2018.02.032
  6. Seyed Mostafa Rahimian-Koloor, Hadi Moshrefzadeh-Sani, Mahmood Mehrdad Shokrieh, Seyed Majid Hashemianzadeh: On the behavior of isolated and embedded carbon nano-tubes in a polymeric matrix. Materials Research Express 02/2018; 5(2)., DOI:10.1088/2053-1591/aaac4e
  7. Ali Mirzaeinia, Farzaneh Feyzi, Seyed Majid Hashemianzadeh: Equation of state and Helmholtz free energy for the atomic system of the repulsive Lennard-Jones particles. The Journal of Chemical Physics 12/2017; 147(21):214503., DOI:10.1063/1.4997256
  8. Samaneh Bagheri novir, seyed majid hashemianzadeh: Quantum chemical investigation of structural and electronic properties of trans – and cis- structures of some azo dyes for Dye-Sensitized Solar Cells. Computational and Theoretical Chemistry 01/2017; 1102., DOI:10.1016/j.comptc.2017.01.009
  9. Sousa Javan Nikkhah, Mohammad Reza Moghbeli, Seyed Majid Hashemianzadeh: Dynamic Study of Deformation and Adhesion of an Amorphous Polyethylene/Graphene Interface: A Simulation Study. Macromolecular Theory and Simulations 10/2016; 25(6)., DOI:10.1002/mats.201600069
  10. Amin Khorsandi-Langol, Kiana Gholamjani Moghaddam, Seyed Majid Hashemianzadeh, Zabiollah Mahdavifar: Tuning of Elastic Properties of Nanotubes by Imposing Transverse Electric Field: Computational Approach. The Journal of Physical Chemistry C 07/2016; 120(31)., DOI:10.1021/acs.jpcc.6b05703
  11. Sara Roosta, Seyed Majid Hashemianzadeh, Sepideh Ketabi: Encapsulation of cisplatin as an anti-cancer drug into boron-nitride and carbon nanotubes: Molecular simulation and free energy calculation. Materials Science and Engineering C 04/2016; 67., DOI:10.1016/j.msec.2016.04.100
  12. Zahra Khatti, Seyed Majid Hashemianzadeh: Boron nitride nanotube as a delivery system for platinum drugs: Drug encapsulation and diffusion coefficient prediction. European journal of pharmaceutical sciences: official journal of the European Federation for Pharmaceutical Sciences 04/2016; 88., DOI:10.1016/j.ejps.2016.04.011
  13. Sara Roosta, Sousa Javan Nikkhah, Mehdi Sabzali, seyed majid hashemianzadeh: Molecular dynamic simulation study of Boron-Nitride Nanotubes as a drug carrier: from encapsulation to releasing. RSC Advances 01/2016; 6(11)., DOI:10.1039/C5RA22945F
  14. Mahboobeh Eslami, Sousa Javan Nikkhah, Seyed Majid Hashemianzadeh, Seyed Abolfazl Seyed Sajadi: The compatibility of Tacrine molecule with poly(n-butylcyanoacrylate) and Chitosan as efficient carriers for drug delivery: A Molecular Dynamics Study. European journal of pharmaceutical sciences: official journal of the European Federation for Pharmaceutical Sciences 11/2015; 82., DOI:10.1016/j.ejps.2015.11.014
  15. Samaneh Bagheri Novir, Seyed Majid Hashemianzadeh: Computational study of new azo dyes with different anchoring groups for Dyes Sensitized Solar Cells. Molecular Physics 10/2015;
  16. Zahra Khatti, Seyed Majid Hashemianzadeh: Investigation of thermodynamic and structural properties of drug delivery system based on carbon nanotubes as a carboplatin drug carrier by molecular dynamics simulations. Journal of inclusion phenomena and macrocyclic chemistry 10/2015; 83(1-2)., DOI:10.1007/s10847-015-0549-0
  17. Sousa Javan Nikkhah, Mohammad Reza Moghbeli, Seyed Majid Hashemianzadeh: A molecular simulation study on adhesion behavior of functionalized polyethylene-functionalized graphene interface. Physical Chemistry Chemical Physics 09/2015; 17(41)., DOI:10.1039/c5cp04699h
  18. Kiana Gholamjani Moghaddam, seyed majid hashemianzadeh: The Effect of Amino Substituents on the Interactions of Quinazolone Derivatives with c-KIT G-Quadruplex: Insight from Molecular Dynamics Simulation Study to Rational Design of Ligands. RSC Advances 09/2015; 5(93)., DOI:10.1039/C5RA13615F
19.          Mahboobeh Eslami, Seyed Majid Hashemianzadeh, Kiana Gholamjani Moghaddam, Amin Khorsandi-Lagol, Seyed Abolfazl Seyed Sajadi: Computational evidence to design an appropriate candidate for the treatment of Alzheimer's disease through replacement of the heptamethylene linker of bis(7)tacrine with S-allylcysteine. RSC Advances 08/2015; 5(82)., DOI:10.1039/C5RA11346F
20.          S. Javan Nikkhah, M.R. Moghbeli, S.M. Hashemianzadeh: Investigation of the interface between polyethylene and functionalized graphene: A computer simulation study. Current Applied Physics 07/2015; 15(10)., DOI:10.1016/j.cap.2015.07.007
21.          Mahboobeh Eslami, Seyed Majid Hashemianzadeh, Kowsar Bagherzadeh, Seyed Abolfazl Seyed Sajadi: Molecular perception of interactions between bis(7)tacrine and cystamine-tacrine dimer with cholinesterases as the promising proposed agents for the treatment of Alzheimer’s disease. Journal of biomolecular Structure & Dynamics 06/2015; 34(4):1-48., DOI:10.1080/07391102.2015.1057526
22.          S Javan Nikkhah, M R Moghbeli, S M Hashemianzadeh: Interfacial adhesion between functionalized polyethylene surface and graphene via molecular dynamic simulation. Journal of Molecular Modeling 05/2015; 21(5):2665., DOI:10.1007/s00894-015-2665-6
23.          Samaneh Bagheri Novir, Seyed Majid Hashemianzadeh: Density functional theory study of new azo dyes with different π-spacers for dye-sensitized solar cells. Spectrochimica Acta Part A Molecular Spectroscopy 02/2015; 143., DOI:10.1016/j.saa.2015.02.026
24.          M. M. Shokrieh, Z. Shokrieh, S. M. Hashemianzadeh: A novel combined molecular dynamics–micromechanics method for modeling of stiffness of graphene/epoxy nanocomposites with randomly distributed graphene. Materials and Design 12/2014; 64:96–101., DOI:10.1016/j.matdes.2014.07.031
25.          Hussein Gharibi, Zahra Khodadadi, S. Morteza Mousavi-Khoshdel, S. Majid Hashemianzadeh, Soheila Javadian: Mixed Micellization of Gemini and Conventional Surfactant in Aqueous Solution, a Lattice Monte Carlo Simulation. Journal of Molecular Graphics and Modelling 09/2014; 53., DOI:10.1016/j.jmgm.2014.07.014
26.          Samaneh Bagheri Novir, Seyed Majid Hashemianzadeh: Computational investigation of low band gap dyes based on 2-styryl-5-phenylazo-pyrrole for Dye-Sensitized Solar Cells. Current Applied Physics 08/2014; 14:1401., DOI:10.1016/j.cap.2014.07.016
27.          Ehsan Masumian, Seyed Majid Hashemianzadeh, Alireza Nowroozi: Hydrogen adsorption on SiC nanotube under transverse electric field. Physics Letters A 07/2014; 378(34)., DOI:10.1016/j.physleta.2014.07.001
28.          Behnoosh Tajik, Beheshteh Sohrabi, Reza Amani, S. Majid Hashemianzadeh: The study of polymer–surfactant interaction in catanionic surfactant mixtures. Colloids and Surfaces A Physicochemical and Engineering Aspects 09/2013; 436:890-897., DOI:10.1016/j.colsurfa.2013.07.026
29.          Fariba Taghavi, Soheila Javadian, Seyed Majid Hashemianzadeh: Molecular dynamics simulation of single-walled silicon carbide nanotubes immersed in water. Journal of molecular graphics & modelling 05/2013; 44C:33-43., DOI:10.1016/j.jmgm.2013.04.012
30.          Sepideh Ketabi, Seyed Majid Hashemianzadeh, Morteza Moghimiwaskasi: Study of DNA base-Li doped SiC nanotubes in aqueous solutions: A computer simulation study. Journal of Molecular Modeling 01/2013; 19(4)., DOI:10.1007/s00894-012-1721-8
31.          Morteza Moghimi Waskasi, Seyed Majid Hashemianzadeh, Asqar Pourhassan Harzandi: Computational model of hydrogen production by Coumarin-dye-sensitized water splitting to absorb the visible light in a local electric field. Energy Conversion and Management 10/2012; 62:154–164., DOI:10.1016/j.enconman.2012.03.014
32.          Kohdadad Nazari, Vahid Kelay, Ali Mahmoudi, Seyed Majid Hashemianzadeh: Binding of Divalent Metal Ions to Calcium-Free Peroxidase: Thermodynamic and Kinetic Studies. Chemistry & Biodiversity 09/2012; 9(9):1806-22., DOI:10.1002/cbdv.201200043
33.          Soheila Javadian, Fariba Taghavi, Faramarz Yari, Seyed Majid Hashemianzadeh: Phase transition study of confined water molecules inside carbon nanotubes: Hierarchical multiscale method from molecular dynamics simulation to ab initio calculation. Journal of molecular graphics & modelling 06/2012; 38C:40-49., DOI:10.1016/j.jmgm.2012.05.009
34.          Seyedehsaleheh Razavi, Seyed Majid Hashemianzadeh, Seyedehfatemeh Razavi, Sahra Balilehvand, Faramarz Yari, Fatemeh Sigarchi: A Combined Ab-Initio and Monte-Carlo Investigation of an Equimolar H2/He Mixture Adsorption in Silicon Nanotubes: Temperature, Pressure, and Pore Size Effects. Journal of Computational and Theoretical Nanoscience 05/2012; 9(5):737-744., DOI:10.1166/jctn.2012.2088
35.          Zahra Khodadadi, S Morteza Mousavi-Khoshdel, Hussein Gharibi, Seyed Majid Hashemianzadeh, Sohaila Javadian: Monte Carlo simulation of binary surfactant/contaminant/water systems. Journal of molecular graphics & modelling 03/2012; 36:20-9., DOI:10.1016/j.jmgm.2012.03.003
36.          Haleh Hashemi Haeri, Sepideh Ketabi, Seyed Majid Hashemianzadeh: The solvation study of carbon, silicon and their mixed nanotubes in water solution. Journal of Molecular Modeling 01/2012; 18(7):3379-88., DOI:10.1007/s00894-011-1339-2
37.          Morteza Moghimi Waskasi, Seyed Majid Hashemianzadeh: Significant enhancement in efficiency of NKX-2807 Coumarin dye by applying external electric field in dye sensitizer solar cell: Theoretical study. Computational and Theoretical Chemistry 12/2011; 978(1-3)., DOI:10.1016/j.comptc.2011.09.029
38.          Seyed Majid Hashemianzadeh, Morteza Moghimi Waskasi, Asqar Pourhassan Harzandi: A high-light-harvesting-efficiency of NKX-2593 and NKX-2883 Coumarin dyes in a local electric field: Can a local electric field enhance dye sensitizer solar cells efficiently?. Journal of Photochemistry and Photobiology A Chemistry 12/2011; 225(1):95-105., DOI:10.1016/j.jphotochem.2011.10.004
39.          K. Azizi, S. Majid Hashemianzadeh, Sh. Bahramifar: Density functional theory study of carbon monoxide adsorption on the inside and outside of the armchair single-walled carbon nanotubes. Current Applied Physics 05/2011; 11(3):776-782., DOI:10.1016/j.cap.2010.11.071
40.          Seyedeh Saleheh Razavi, Seyed Majid Hashemianzadeh, Hedayat Karimi: Modeling the adsorptive selectivity of carbon nanotubes for effective separation of CO2/N-2 mixtures. Journal of Molecular Modeling 05/2011; 17(5):1163-72., DOI:10.1007/s00894-010-0810-9
41.          Sepideh Ketabi, Haleh Hashemi Haeri, Seyed Majid Hashemianzadeh: Solvation free energies of glutamate and its metal complexes: A computer simulation study. Journal of Molecular Modeling 04/2011; 17(4):889-98., DOI:10.1007/s00894-010-0776-7
42.          Zabiollah Bolboli Nojini, Amir Abbas Rafati, Seyed Majid Hashemianzadeh, Sepideh Samiee: Predicting helium and neon adsorption and separation on carbon nanotubes by Monte Carlo simulation. Journal of Molecular Modeling 04/2011; 17(4):785-94., DOI:10.1007/s00894-010-0769-6
43.          Sahra Balilehvand, Seyed Majid Hashemianzadeh, SeyedehSaleheh Razavi, Hedayat Karimi: Investigation of hydrogen and methane adsorption/separation on silicon nanotubes: A hierarchical multiscale method from quantum mechanics to molecular simulation. Adsorption 02/2011; 18(1)., DOI:10.1007/s10450-011-9375-x
44.          Niaz Poorgholami-Bejarpasi, Majid Hashemianzadeh, S Morteza Mousavi-Khoshdel, Beheshteh Sohrabi: Role of Interaction Energies in the Behavior of Mixed Surfactant Systems: A Lattice Monte Carlo Simulation. Langmuir 09/2010; 26(17):13786-96., DOI:10.1021/la100330c
45.          Beheshteh Sohrabi, Azita Bazyari, Majid Hashemianzadeh: Effect of ethylene gycol on micellization and surface properties of Gemini surfactant solutions. Colloids and Surfaces A Physicochemical and Engineering Aspects 07/2010; 364(1-3-364):87-93., DOI:10.1016/j.colsurfa.2010.04.042
46.          Amir Abbas Rafati, Sayed Majid Hashemianzadeh, Zabiollah Bolboli Nojini, Negin Naghshineh: Canonical Monte Carlo Simulation of Adsorption of O-2 and N-2 Mixture on Single Walled Carbon Nanotube at Different Temperatures and Pressures. Journal of Computational Chemistry 05/2010; 31(7):1443-9., DOI:10.1002/jcc.21428
47.          Niaz Poorgholami-Bejarpasi, Majid Hashemianzadeh, S Morteza Mousavi-Khoshdel, Beheshteh Sohrabi: Investigation of the mixing behavior of surfactants by lattice Monte Carlo simulation. Journal of Molecular Modeling 02/2010; 16(9):1499-508., DOI:10.1007/s00894-010-0657-0
48.          H. H. Haeri, S. M.  Hashemianzadeh, M.  Monajjemi: Temperature effects on the stochastic gating of the IP3R calcium release channel: a numerical simulation study. Journal of Biological Systems 12/2009; 17(4):817-852., DOI:10.1142/S0218339009003058
49.          Amir Abbas Rafati, Seyed Majid Hashemianzadeh, Zabiollah Bolboli Nojini: Effect of the adsorption of oxygen on electronic structures and geometrical parameters of armchair single-wall carbon nanotubes: A density functional study. Journal of Colloid and Interface Science 04/2009; 336(1):1-12., DOI:10.1016/j.jcis.2009.03.021
50.          Negin Naghshineh, Majid Hashemianzadeh: First-principles study of hydrogen storage on Si atoms decorated C60. International Journal of Hydrogen Energy 03/2009; 34(5-34):2319-2324., DOI:10.1016/j.ijhydene.2008.12.064
51.          Beheshteh Sohrabi, Hussein Gharibi, Behnoosh Tajik, Soheila Javadian, Majid Hashemianzadeh: Molecular Interactions of Cationic and Anionic Surfactants in Mixed Monolayers and Aggregates. The Journal of Physical Chemistry B 11/2008; 112(47):14869-76., DOI:10.1021/jp803105n
52.          Seyed M. Hashemianzadeh, Amir A. Rafati, Zabiholah B. Nojini: Quantum chemical study of the host-guest inclusion complexes of the local anaesthetic drugs, procaine hydrochloride and butacaine hydrochloride, with α- and β-cyclodextrins. Monatshefte fuer Chemie/Chemical Monthly 07/2008; 139(7):763-771., DOI:10.1007/s00706-007-0822-z
53.          Mohammad Ali Safarpour, Seyed Majid Hashemianzadeh, Azam Kasaeian: The theoretical investigation of one of the derivatives of 1, 2-dithienylcyclopentene as a molecular switch. Journal of Molecular Modeling 05/2008; 14(4):315-23., DOI:10.1007/s00894-008-0272-5
54.          A. Abbas Rafati, S. Majid Hashemianzadeh, Z. Bolboli Nojini: Electronic Properties of Adsorption Nitrogen Monoxide on Inside and Outside of the Armchair Single Wall Carbon Nanotubes: A Density Functional Theory Calculations. The Journal of Physical Chemistry C 02/2008; 112(10)., DOI:10.1021/jp709955g
55.          S.M. Hashemianzadeh, H. Gharibi, S.M. Mousavi-Khoshdel, B. Sohrabi, M. A. Safarpoor: Lattice Monte Carlo simulation of dilute ionic surfactants. Journal of Molecular Liquids 02/2008; 138(1):147-154., DOI:10.1016/j.molliq.2007.07.007
56.          S.M. Hashemianzadeh, Mohammad Ali Safarpour, Kiana Gholamjani-Moghaddam, Ahmad Reza Mehdipour: DFT-based QSAR study of valproic acid and its derivatives. QSAR & Combinatorial Science 10/2007; 27(4):469 - 474., DOI:10.1002/qsar.200710093
57.          Beheshteh Sohrabi, Hussein Gharibi, Soheila Javadian, Majid Hashemianzadeh: A New Model to Study the Phase Transition from Microstructures to Nanostructures in Ionic/Ionic Surfactants Mixture. The Journal of Physical Chemistry B 09/2007; 111(34):10069-78., DOI:10.1021/jp073284j
58.          A.A. Rafati, S. M. Hashemianzadeh, Z. B. Nojini, M.A. Safarpour: Theoretical study of the inclusion complexes of ± and ²-cyclodextrins with decyltrimethylammonium bromide (DTAB) and tetradecyltrimethylammonium bromide (TTAB). Journal of Molecular Liquids 07/2007; 135(1-3):153-157., DOI:10.1016/j.molliq.2006.11.006
59.          H.H. Haeri, S.M. Hashemianzadeh, M Monajjemi: A kinetic Monte Carlo simulation study of inositol 1,4,5-trisphosphate receptor (IP3R) calcium release channel. Computational Biology and Chemistry 04/2007; 31(2):99-109., DOI:10.1016/j.compbiolchem.2007.02.009
60.          Seyed Majid Hashemianzadeh, Shirin Faraji, Amir Hossein Amin, Sepideh Ketabi: Theoretical Study of the Interactions between Isolated DNA Bases and Various Groups IA and IIA Metal Ions by Ab Initio Calculations. Monatshefte fuer Chemie/Chemical Monthly 02/2007; 139(2):89-100., DOI:10.1007/s00706-007-0744-9
61.          Hussein Gharibi, Reza Behjatmanesh-Ardakani, Majid Hashemianzadeh, Morteza Mousavi-Khoshdel: Complexation between a Macromolecule and an Amphiphile by Monte Carlo Technique. The Journal of Physical Chemistry B 08/2006; 110(27):13547-53., DOI:10.1021/jp061622v
62.          Hussein Gharibi, Reza Behjatmanesh-Ardakani, Seyed Majid Hashemianzadeh, Beheshteh Sohrabi, Soheila Javadian: Further Study on the Micellization of a Symmetric Amphiphile Using the Monte Carlo Technique. Bulletin of the Chemical Society of Japan 01/2006; 79(9):1355-1361., DOI:10.1246/bcsj.79.1355
63.          H. Gharibi, R. Behjatmanesh-Ardakani, S. M. Hashemianzadeh, S. M. Mousavi-Khoshdel, S. Javadian, B. Sohrabi: Study of thermodynamic parameters in amphiphilic systems by lattice Monte Carlo: Effect of tails and heads. Theoretical Chemistry Accounts 01/2006; 115(1):1-17., DOI:10.1007/s00214-005-0014-z
64.          Hussein Gharibi, B. Sohrabi, S. Javadian, M. Hashemianzadeh: Study of the electrostatic and steric contributions to the free energy of ionic/nonionic mixed micellization. Colloids and Surfaces A Physicochemical and Engineering Aspects 09/2004; 244(1):187-196., DOI:10.1016/j.colsurfa.2004.06.007
65.          H. Gharibi, S. Javadian, M. Hashemianzadeh: Investigation of interaction of cationic surfactant with HSA in the presence of alcohols using PFG-NMR and potentiometric technique. Colloids and Surfaces A Physicochemical and Engineering Aspects 01/2004; 232(1-232):77-86., DOI:10.1016/j.colsurfa.2003.05.001
66.          H Gharibi, S.M Hashemianzadeh, B.M Razavizadeh: Determination of interaction parameters of mixed surfactant system using a Monte Carlo simulation technique. Colloids and Surfaces A Physicochemical and Engineering Aspects 01/2002; 196(1-196):31-38., DOI:10.1016/S0927-7757(01)00077-2
 
 
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مقالات چاپ شده در کنفرانس ها

مقالات چاپ شده در کنفرانس ها:

1. Monte Carlo Simulation of Mixed Surfactants The First Conference and Workshop on Mathematical Chemistry(Tarbiat Modaress, Iran 2008)

 

2. Monte Carlo Simulation study of Hydration Energy of Glutamate and Its Metal Ion Compounds.The First Conference and Workshop on Mathematical Chemistry(Tarbiat Modaress, Iran 2008)

 

3. Study of Aggregation Behavior of Surfactants in Mixed Solvents by Canonical Monte Carlo Simulation Technique. The First Conference and Workshop on Mathematical Chemistry(Tarbiat Modaress, Iran 2008)

 

4. Kinetic and Mechanistic Study of the Homogenous Reactions of Ozone with Fe and Mn Ions by Ab-initio Calculations. The First Conference and Workshop on Mathematical Chemistry(Tarbiat Modaress, Iran 2008)

 

5. A Numerical Simulation on the IP3R Calcium Ion Release Channel: Effect of Temperature on the Stochastic Gating. The First Conference and Workshop on Mathematical Chemistry(Tarbiat Modaress, Iran 2008)

 

6. Helium, Neon, Argon and Hydrogen Mixture Adsorption from Canonical Monte Carlo Simulation: Temperature and Pressure Effect. The First Conference and Workshop on Mathematical Chemistry(Tarbiat Modaress, Iran 2008)

 

7. Monte Carlo Simulation of Methane and Tetra Fluoro Carbon on Single

 Walled Carbon Nanotube International Conference for Computational Methods in Science and Engineering 2007 (ICCMSE 2007)

 

8. Studying the effect of Poly Ethylen Glycohol(PEG) on the nanostructure formation in ionic surfactants solution Second International Symposium of Micro and Mesoporous Material, Varna(2007)

 

9. Host-guest inclusion complexes of the local anesthetic drugs procaine hydrochloride and butacaine hydrochloride with alpha- and beta-cyclodextrins: Semi-empirical studies Second International Symposium of Micro and Mesoporous Material, Varna(2007)

 

10. Monte Carlo Simulation of Hydrogen and Methane Mixture Storage on Single Walled Carbon Nanotubes. Second International Symposium of Micro and Mesoporous Material, Varna(2007)

 

11. Investigation of the Mixing Behavior of Surfactants by the Lattice Monte Carlo Simulation The First Iranian Thermodynamics Conference (2007)

 

12. Investigation of phase transition in mixed amphiphiles solution by Monte Carlo Simulation. The First Iranian Thermodynamics Conference (2007)

 

13. Monte Carlo Simulation of adsorption of helium, neon, and argon on single walled carbon nanotubes: temperassure and pressure effect The First Iranian Thermodynamics Conference (2007)

 

14. Polymer effect on thermodynamic and interfacial properties of cationic surfactants in aqueous solutions. The First Iranian Thermodynamics Conference (2007)

 

15. A Calcium channel study: stochastic simulation and selectivity of the channel 7th Iranian Biophysical chemistry conference (2006)

 

16. Calculation of the solvation energy of the DNA bases by computer simulation methods 7th Iran Biophysical Chemistry conference (2006)

 

17. The study of polymer effects on nanostructures size in the mixed cationic-anionic surfactants Australian Colloid and interface symposium (2006)

 

18. The Investigation of Electronic Properties of 1,2-dithienylcyclopenten as a Nanoswitch 1st International Congress on Nanoscience and Nanotechnology (2006), Iran

 

19. Theoretical Study of Chemical Kinetic and Mechanism of Homogenous Ozone Reaction International Conference in Environmental Chemistry, India (2005)

 

20. Theoretical Study of Inclusion Complexes of Alpha and Beta Cyclodextrins with DTAB. 8th Iranian Physical Chemistry Seminar (2005)

  

21. Theoretical Study of the OCM Reaction 8th Iranian Physical Chemistry Seminar (2005)

 

22. Homogenous Catalysis Ozonation 3rd Iranian Seminar of Chemistry and Environment (2005)

 

23. Theoretical Study of the Interactions between the Isolated DNA Bases 8th Iranian Physical Chemistry Seminar (2005)

 

24. A Stocastic Simulation Study of Cacium IP3R Chanel 8th Iranian Physical Chemistry Seminar (2005)

  

25. Evaluation of the Thermodynamic Properties of Cavity Formation 8th Iranian Physical Chemistry Seminar (2005)

 

26. Theoretical and Experimental Approaches to Evaluate the Intermolecular Hydrogen Bonding Ability of Phenol as a Proton Donor and Some Proton Acceptors 8th Iranian Physical Chemistry Seminar (2005)

 

27. Active Sites in DNA Bases: A Monte Carlo Simulation Study 8th Iranian Physical Chemistry Seminar (2005)

 

28. Nanostructure Formations and Phase Separation in Mixed Surfactant Solutions 1st Iran-Germany Joint Seminar on Nanostructured materials (2004), Iran

 

29. Quantum Chemical Study of Structures and Reaction Mechanisms of Novel Heterocyclic Systems Science Conference (2004), Yemen

 

30. Non-ideality in Nonionic Surfactants by Lattice Monte Carlo Simulation 14th Iranian Chemistry & Chemical Engineering Congress (2004), Iran

 

31. Recombination of Calcium-Free Peroxidase with Ca2+: A Kinetic Study 14th Iranian Chemistry & Chemical Engineering Congress (2004), Iran

 

32. Thermodynamic Study of Mixed Surfactant Systems by the Monte Carlo Simulation Technique 2nd International Conference on Chemistry and its Applications (2003), Doha-Qatar

 

33. Quantum Chemical Study of the OCM Reaction on the MgO and Li-Doped MgO Catalysts 2nd International Conference on Chemistry and its Applications (2003), Doha-Qatar

 

34. Study of Aggregation of Ionic Surfactants by the Metropolis Monte Carlo Simulation Technique. 2nd International Conference on Chemistry and its Applications (2003), Doha-Qatar

 

35. Study of Phase Diagram of the Oil-Water Mixed Surfactant System by the Monte Carlo Simulation Technique 3rd Physical Chemistry Seminar held by the Iranian Universities’ Faculties (2003), Iran

 

36. A New Theoretical Model for Studying Ionic Surfactants by Monte Carlo Simulation 6th Seminar of Physical Chemistry (2002), Iran

 

37. Study of Thermodynamics of Aggregation in Mixed Surfactant Systems by Monte Carlo Simulation 6th Seminar of Physical Chemistry (2002), Iran

 

38. The Synergism Effect on ORR with Low Loading of Electrocatalyst 6th Seminar of Physical Chemistry (2002), Iran

 

39. Study of the Potential Models in Supercritical Systems 10th Iranian Seminar of Analytical Chemistry (2001

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