元动力学
多原子离子
测距
统计物理学
能量(信号处理)
复杂系统
计算机科学
化学
生物系统
分子动力学
化学物理
计算化学
纳米技术
物理
材料科学
人工智能
分子
量子力学
有机化学
生物
电信
作者
Alessandro Laio,Antonio Rodríguez‐Fortea,Francesco Luigi Gervasio,Matteo Ceccarelli,Michele Parrinello
摘要
Metadynamics is a powerful technique that has been successfully exploited to explore the multidimensional free energy surface of complex polyatomic systems and predict transition mechanisms in very different fields, ranging from chemistry and solid-state physics to biophysics. We here derive an explicit expression for the accuracy of the methodology and provide a way to choose the parameters of the method in order to optimize its performance.
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