Articles

type: Journal
Title DOI Date
Improved Initial Density Dependence of the Viscosity and a Corresponding States Function for High Pressures # 1376 - 01
A General Equation Of State for Dense Fluids # 1375 - 01
Extension of Linear Isotherm Regularity to Lower Density Range # 1375 - 01
Selected thermophysical properties of dense fluids using a general regularities # 1373 - 01
Investigation of some regularities for dense fluids using a simple equation of state # 1373 - 01
Equilibrium and transport properties of the noble gases and their mixtures at low density # 1362 - 01
Improved corresponding states principle for the noble gases # 1361 - 01
Extension of the principle of corresponding states via pair interaction potentials # 1360 - 01
Viscosity of nonpolar gases (Quaternary mixtures) # 1357 - 01
type: Conference
Title Date
Investigation of Self-Diffusion of Trichlorofluorocarbon in Faujasite Zeolite A Molecular Dynamics Approach 1389 - 12
Molecular Dynamics Simulation of Fluids Confined between Graphite Layers 1389 - 12
Determination of the melting point of the equimolar ionic liquid benzene inclusion crystal by molecular simulation 1389 - 01
MD simulation of the dynamics of molecular motion in the equimolar mixture of emim NTf2 C6H6 1389 - 01
Molecular dynamics simulation of 13C NMR powder lineshapes of linear molecules in structure I clathrate hydrate 1389 - 01
Interaction between amylin peptide and dioleoylphosphatidylcholine a molecular dynamics study 1389 - 01
Molecular dynamics simulation study of self-diffusivity of carbon disulfide gas in ITQ-7 zeolite 1389 - 01
Study of self-diffusion of methane and carbon dioxide in BEA zeolite with MD simulation 1389 - 01
Comparison of the diffusion of CO and N2 in ITQ-7 zeolite via Molecular dynamics simulation 1389 - 01
Diffusion of different refrigerants in zeolite FAU A molecular dynamics study 1389 - 01
Molecular Dynamics Simulation of Dynamics and Diffusion Coefficients of Tetrabutylphosphonium Amino Acid Based room temperature Ionic Liquids 1388 - 08