Materials Science
分子动力学模拟
Molecular dynamics simulationsA computational method used to predict the physical properties of materials and the behavior of molecules and atoms over time by solving Newton's equations of motion / 一种计算方法，用于预测材料的物理性质并模拟分子和原子随时间的运动行为，通过求解牛顿运动方程实现。
- Knowledge type
- 工艺技术
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- Turkey Farm member
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- 农场主
- Last updated
- 2026-11-09 21:06:59
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Main parameters and performance indicators
Time step: The discrete time interval used in the simulationForce field: The mathematical model describing the potential energy of the system
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Related literature
ranked by community starsMolecular dynamics simulations for the analysis of mechanical properties at the (001) and (110) interfaces of copper/aluminum twisted crystal layersOpen source
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1 recordsRecord title: Molecular dynamics simulations.
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