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Coarse-grained simulations for organic molecular liquids based on Gay-Berne and electric multipole p
  • ISSN号：1610-2940
  • 期刊名称：Journal of Molecular Modeling
  • 时间：2013.2.2
  • 页码：551-558
  • 相关项目：结合多尺度相互作用势和分子碎片生长方案的蛋白质功能预测新理论方法研究
作者： Xu, Peijun|Shen, Hujun|Yang, Lu|Ding, Yang|Li, Beibei|Shao, Ying|Mao, Yingchen|Li, Guohui|
同期刊论文项目
结合多尺度相互作用势和分子碎片生长方案的蛋白质功能预测新理论方法研究
期刊论文 23
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