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An implementation of hydrophobic force in implicit solvent molecular dynamics simulation for packed
  • 期刊名称：Journal of Molecular Modeling
  • 时间：2013.3.3
  • 页码：2605-2612
  • 相关项目：生物大分子的高效率量子化学分块计算方法和蛋白质极化电荷
作者： Duan, LL|Zhu, T|Mei, Y|Zhang, QG|Tang, B|Zhang, J.Z.H.|
同期刊论文项目
生物大分子的高效率量子化学分块计算方法和蛋白质极化电荷
期刊论文 44
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