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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
Analysis of cascade dynamics and x-ray yields for K-p and K-d atoms by Monte- Carlo method
Comparative Study between Pt/C and low cost cathode Nano-Particle Catalyst in Alkaline Direct Ethanol Fuel Cell(DMFC)
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
Low-Power Dual-Edge Triggered State Retention Scan Flip-Flop
Low-Power Dual-Edge Triggered State Retention Scan Flip-Flop
Ad-blocking Games Monetizing Online Content Under the Threat of Ad Avoidance