Commit 7e48353c authored by zhangqha's avatar zhangqha
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# DeePMD-kit(Deep Potential Molecular Dynamics)
# DeePMD(Deep Potential Molecular Dynamics)
## 模型介绍
DeePMD-kit是深度势能分子动力学的开源项目。分子动力学是一套分子模拟方法,该方法主要依靠牛顿力学来模拟分子体系的运动。分子动力学在微观世界模拟中起着承载作用,在物理、化学、生物、材料科学以及力学等领域都有着非常重要的应用。
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