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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
Molecular Dynamics studies of the Electrical Conductivity of Imidazolium-Based Ionic liquids
Molecular Dynamics studies of the Electrical Conductivity of Imidazolium-Based Ionic liquids
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
Manufacturing of a Pick-and-Place Robot with Inverse Dynamic and Robust Controllers
Using Adaptive Dynamic Surfaces for Shape Reconstructtion of Perfect Electric Conductors of Arbitrary Shape
Analysis of cascade dynamics and x-ray yields for K-p and K-d atoms by Monte- Carlo method
Molecular dynamic simulation of liquid vapor interface on the solid surface using the gear s algorithm
QSAR for predicting inhibitors of cytochrome P450 2A6 using molecular docking and molecular dynamic simulation
A BRANCH AND BOUND ALGORITHM FOR THE DYNAMIC QUANTITY DISCOUNT LOT SIZING
A BRANCH AND BOUND ALGORITHM FOR THE DYNAMIC QUANTITY DISCOUNT LOT SIZE PROBLEM WITH RESALE