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Molecular dynamics simulation study of self-diffusivity of carbon disulfide gas in ITQ-7 zeolite
Diffusion of different refrigerants in zeolite FAU A molecular dynamics study
Molecular dynamics simulation of 13C NMR powder lineshapes of linear molecules in structure I clathrate hydrate
Using Adaptive Dynamic Surfaces For Shape Reconstruction of Perfect Electric Conductors Inside a Dielectric Surrounding
Using Adaptive Dynamic Surfaces For Shape Reconstruction of Perfect Electric Conductors Inside a Dielectric Surrounding
Dynamics Analysis and Simulation of Parallel Robot Stewart Platform
A Normative Dynamic Model of Regional Economy
Molecular Dynamics Simulation of Dynamics and Diffusion Coefficients of Tetrabutylphosphonium Amino Acid Based room temperature Ionic Liquids
A target-based QSAR study on quinolizidinone carboxylic acids as muscarinic acetylcholine positive allosteric modulators using docking molecular dynamics simulation and least squares-support vector regression
Examining Dynamic Behavior of Geosynthetic Reinforced Soil Retaining walls using numerical method
Numerical Simulation of Perfect Dielectric Droplet Dynamics in a Uniform Electric Field
The influence of grain boundary curvature and temperature on grain growth of Aluminum nanocrystalline using Molecular Dynamics simulation
Nanomechanics of Carbon Nanocoils through Molecular Dynamics Simulation
Nanomechanics of Carbon Nanocoils through Molecular Dynamics Simulation
The influence of grain boundary curvature and temperature on grain growth of Aluminum nanocrystalline using Molecular Dynamics simulation