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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
Fluid-fluid phase transition in hard sphere fluid confined in a nano-slit
The Density profile of hard sphere Fluids around a hard nanotube in nanofluid (A Density Functional Theory study)
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
TESTING OF TIME REVERSIBILITY IN THE REGULAR STATIONARY FINITE-STATE MARKOV CHAINS
Shear strength parameters of a clay soil as affected by calcium carbonate and water Contents
Shear strength parameters of a clay soil as affected by calcium carbonate and water Contents
Stress analysis of tractor tire interaction whit soft soil using non-linear 2D finite element analysis