Molecular Dynamics

Views Updated: Dec 15, 2025

Abbreviation

Pronunciation

/məˈlɛkjələr daɪˈnæmɪks/

In this study, the chiral selectivity of arginase was investigated by means of molecular dynamics and molecular docking.
In this paper molecular dynamics ( MD ) simulation was applied to validate COMPASS force field for HMX.
In this paper, molecular dynamics simulation is carried on the nanometer grinding of monocrystalline silicon.
The possible binding mode between EGFR and a4-anilinoqunazoline inhibitor was predicted by using molecular dynamics and MM / PBSA.
Theoretical Studies on Molecular Dynamics(MD) Simulation and Reaction Mechanism for Several Proteins

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