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Constrained Broyden Dimer Method with Bias Potential for Exploring Potential Energy Surface of Multi
  • ISSN号：1549-9618
  • 期刊名称：Journal of Chemical Theory and Computation
  • 时间：2012.7
  • 页码：2215-2222
  • 相关项目：固液界面光催化反应的第一性原理理论模拟和预测
作者： Shang, Cheng|Liu, Zhi-Pan|
同期刊论文项目
固液界面光催化反应的第一性原理理论模拟和预测
期刊论文 108
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