Articles

type: Journal
Title	DOI	Date
Improved Initial Density Dependence of the Viscosity and a Corresponding States Function for High Pressures	#	1997-04
A General Equation Of State for Dense Fluids	#	1996-04
Extension of Linear Isotherm Regularity to Lower Density Range	#	1996-04
Selected thermophysical properties of dense fluids using a general regularities	#	1994-04
Investigation of some regularities for dense fluids using a simple equation of state	#	1994-04
Equilibrium and transport properties of the noble gases and their mixtures at low density	#	1983-04
Improved corresponding states principle for the noble gases	#	1982-04
Extension of the principle of corresponding states via pair interaction potentials	#	1981-04
Viscosity of nonpolar gases (Quaternary mixtures)	#	1978-04

type: Conference
Title	Date
Investigation of Self-Diffusion of Trichlorofluorocarbon in Faujasite Zeolite A Molecular Dynamics Approach	2011-02
Molecular Dynamics Simulation of Fluids Confined between Graphite Layers	2011-02
Molecular dynamics simulation of 13C NMR powder lineshapes of linear molecules in structure I clathrate hydrate	2010-04
Diffusion of different refrigerants in zeolite FAU A molecular dynamics study	2010-04
Molecular dynamics simulation study of self-diffusivity of carbon disulfide gas in ITQ-7 zeolite	2010-04
Determination of the melting point of the equimolar ionic liquid benzene inclusion crystal by molecular simulation	2010-04
Study of self-diffusion of methane and carbon dioxide in BEA zeolite with MD simulation	2010-04
MD simulation of the dynamics of molecular motion in the equimolar mixture of emim NTf2 C6H6	2010-04
Interaction between amylin peptide and dioleoylphosphatidylcholine a molecular dynamics study	2010-04
Comparison of the diffusion of CO and N2 in ITQ-7 zeolite via Molecular dynamics simulation	2010-04
Molecular Dynamics Simulation of Dynamics and Diffusion Coefficients of Tetrabutylphosphonium Amino Acid Based room temperature Ionic Liquids	2009-11