Structural stability of nano-sized crystals of HMX: A molecular dynamics simulation study by Akkbarzade, H., Parsafar, G.A., Bayat, Y.

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Toward an Equation of State for Water inside Carbon Nanotubes by Sadeghi, M, Parsafar, G. A

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Density-induced molecular arrangements of water inside carbon nanotubes by Sadeghi, M, Parsafar, G. A

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An Accurate Equation of State for Fluids and Solids by Parsafar, G. A, Spohr, H. V, Patey, G. N

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An analytical direct correlation function for hard core double Yukawa potential by Khanpour, Mehrdad, Parsafar, G.A., Hashim, Rauzah

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Theoretical Investigation of the Hydrogen Abstraction Reaction of the OH Radical with CH2FCH2F (HFC-152):  A Dual-Level Direct Dynamics Study by Taghikhani, Mahdi, Parsafar, G. A

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Theoretical Investigation of the Hydrogen Abstraction Reaction of the OH Radical with CH3CHF2 (HFC152-a):  A Dual Level Direct Density Functional Theory Dynamics Study by Taghikhani, Mahdi, Parsafar, G. A, Sabzyan, Hassan

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A Simple and Fast Method for Comparison of Corrosion Inhibition Powers Between Pairs of Pyridine Derivative Molecules by Lashgari, M., Arshadi, M.R., Parsafar, Gh.A.

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Linear Yukawa Isotherm Regularity for dense fluids derived based on the perturbation theory by Sohrabi Mahboub, M., Farrokhpour, H., Parsafar, G.A.

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Antixenosis and antibiosis of some melon (Cucumis melo) genotypes to the two-spotted spider mite (Tetranychus urticae) and a possible mechanism for resistance by Shoorooei, M, Lotfi, M, Nabipour, A, Mansouri, A.I, Kheradmand, K, Zalom, F.G, Madadkhah, E, Parsafar, A

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Cluster approach to corrosion inhibition problems: interaction studies by Arshadi, M.R, Lashgari, M, Parsafar, Gh.A

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Extension of linear isotherm regularity to long chain primary, secondary and tertiary alcohols, ketones and 1-carboxylic acids by group contribution method by Parsafar, G.A., Kalantar, Z.

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Analytic solution to integral equations of liquid state theories for potentials with a hard core at low densities by KHANPOUR, Mehrdad, PARSAFAR, G. A, NAJAFI, B

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Making thermodynamic functions of nanosystems intensive by Nassimi, A M, Parsafar, G A

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Cluster/Polarized Continuum Models for Density Functional Theory Investigations of Benzimidazole Corrosion Inhibitors at Metal/Solution Interface by Lashgari, M., Arshadi, M.R., Parsafar, Gh.A., Sastri, V.S.

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Denaturation of Drew-Dickerson DNA in a high salt concentration medium: Molecular dynamics simulations by Izanloo, C., Parsafar, G. A., Abroshan, H., Akbarzadeh, H.

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New equations of state for hard disk fluid by asymptotic expansion method by Khanpour, Mehrdad, Parsafar, G.A.

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New correlation functions for viscosity calculation of gases over wide temperature and pressure ranges by NAJAFI, B, GHAYEB, Y, PARSAFAR, G. A

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Calculation of the Critical Temperature for 2- and 3-Dimensional Ising Models and for 2-Dimensional Potts Models Using the Transfer Matrix Method by Ghaemi, M, Parsafar, G. A, Ashrafizaadeh, M

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Calculation of the transport properties of dense fluids using modified Enskog theory and an appropriate equation of state by Parsafar, G.A., Kalantar, Z.

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