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Molecular dynamic simulation of liquid vapor interface on the solid surface using the gear s algorithm
Simulation of Fibrious Scaffold Optimal Distribution by Genetic Algorithm
Synthesis and characterization of nano-porous La0.6Ca0.4MnO3 perovskite oxide with large surface area by modified citrate gel precursor method
Turbulence models application on CFD simulation of structured packing
Quality-Quantity Simulation Model for Stream-Aquifer Interaction
QSAR for predicting inhibitors of cytochrome P450 2A6 using molecular docking and molecular dynamic simulation
Atomistic Simulation of the structure of the Tetrabutylphosphonium Amino Acid Ionic Liquids
A structural study of the Amino Acid Ionic Liquids via Molecular Dynamics Simulation
Molecular dynamics simulation of NMR Lineshape Anisotropy of Guest Molecules within Inclusion Complexes
Molecular Dynamics Simulation of the Amino Acid Ionic Liquids with the Alanine and Glycine Anions
Molecular dynamics simulation of NMR Lineshape Anisotropy of Guest Molecules within Inclusion Complexes
Intermolecular potential energy surface for CS2-CS2
Study of Ionic Diffusion coefficients in 1-Alkyl-3-Methylimidazolium-Based ionic Liquids via Molecular Dynamics Simulation
Study of Ionic Diffusion coefficients in 1-Alkyl-3-Methylimidazolium-Based ionic Liquids via Molecular Dynamics Simulation
Effect of Bar Sizes on Debonding Load of RC Beams Strengthened with FRP Laminates