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