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Investigations Into The Roll Pass Design of Channel Section Beams in Convenional Rolling
A Fully Explicit Point Collocation Meshless Method for Analyses of Elastp-Dynamic Problems
A Fully Explicit Point Collocation Meshless Method for Analyses of Elastp-Dynamic Problems
Interaction between amylin peptide and dioleoylphosphatidylcholine a molecular dynamics study
Comparison of the diffusion of CO and N2 in ITQ-7 zeolite via Molecular dynamics simulation
MD simulation of the dynamics of molecular motion in the equimolar mixture of emim NTf2 C6H6
MD simulation of the dynamics of molecular motion in the equimolar mixture of emim NTf2 C6H6
Novel C20 carbon nanostructures scaning tunelling microscopy STM electronic structure vibrational and UV spectroscopy analysis
Study of self-diffusion of methane and carbon dioxide in BEA zeolite with MD simulation
Determination of the melting point of the equimolar ionic liquid benzene inclusion crystal by molecular simulation
Determination of the melting point of the equimolar ionic liquid benzene inclusion crystal by molecular simulation
Molecular dynamics simulation study of self-diffusivity of carbon disulfide gas in ITQ-7 zeolite
Novel C20 carbon nanostructures scaning tunelling microscopy STM electronic structure vibrational and UV spectroscopy analysis
Diffusion of different refrigerants in zeolite FAU A molecular dynamics study
Molecular dynamics simulation of 13C NMR powder lineshapes of linear molecules in structure I clathrate hydrate