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Application of Molecular Dynamics Simulations in Molecular Property Prediction. 1. Density and Heat
  • ISSN号：1549-9618
  • 期刊名称：Journal of Chemical Theory and Computation
  • 时间：0
  • 页码：2151-2165
  • 相关项目：基于hERG钾离子通道的药物分子心脏毒性的预测
作者： Wang, Junmei|Hou, Tingjun|
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基于hERG钾离子通道的药物分子心脏毒性的预测
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