Finding Contents or People

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
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
Design of Chiral Polyesters Containing Amino Acid Moiety
Effect of Bale Density and Moisture Content on the Nutreint Values and Storibility of Baled Alfalfa
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
Proposing a special strategy for platform RDTE design cycle of MAV and small UAV aircrafts