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A Blind Equalization Method for Multipath Rician Fading Channels
A Blind Equalization Method for Multipath Rician Fading Channels
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
A Novel Method for Calculating Initial Condition in Harmonic Balance Analysis Exploiting Volterra Series
Fabrication and Characterization of Nanostructured Hydroxyapatite-silica Composite Powders by Sol-gel Method
Fabrication and Characterization of Nanostructured Hydroxyapatite-silica Composite Powders by Sol-gel Method