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10 积分 2022-07-31 加入
A computer simulation method for the calculation of equilibrium constants for the formation of physical clusters of molecules: Application to small water clusters
1年前
已完结
Molecular dynamics simulation in concrete research: A systematic review of techniques, models and future directions
1年前
已完结
Integration of Molecular Docking Analysis and Molecular Dynamics Simulations for Studying Food Proteins and Bioactive Peptides
1年前
已完结
Development of Molecular Dynamics and Research Progress in the Study of Slag
1年前
已完结
Simulation of mechanical properties based on microstructure in polyethylene/montmorillonite nanocomposites
1年前
已完结
State-of-the-Art of Polymer/Fullerene C60 Nanocomposite Membranes for Water Treatment: Conceptions, Structural Diversity and Topographies
1年前
已完结
C60: Buckminsterfullerene
1年前
已完结
Fullerene Nanostructure-Coated Channels Activated by Electron Beam Lithography for Resistance Switching
1年前
已完结
Fullerene nanowhisker nanocomposite—current stance and high-tech opportunities
1年前
已完结
Molecular dynamics simulations of diffusion of small molecules in polymers: Effect of chain length
1年前
已完结
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