使.

Peilin Kang1, Enrico Trizio1,2, Michele Parrinello3

  • 1Atomistic Simulations, Italian Institute of Technology, Genova, Italy.

PubMed
概括

这项研究引入了一种用于原子模拟的新方法,用于探索元稳态之间的罕见过渡. 该方法有效地采样过渡状态,有助于理解复杂的分子动力学.

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Thermodynamics: Activity Coefficient01:24

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Calculating Standard Free Energy Changes02:49

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Free Energy Changes for Nonstandard States03:25

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