Understanding molecular simulation from algorithms to applications

Understanding molecular simulation from algorithms to applications

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"Understanding Molecular Simulation explains molecular simulation from a chemical-physics and statistical-mechanics perspective. It highlights how physical concepts are used to develop better algorithms and expand the range of applicability of simulations. Understanding Molecular Simulation is...

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書目詳細資料
Main Authors: Frenkel, Daan (Author), Smit, Berend (Author)
格式: Electronic Resource
語言:English
出版: Cambridge, Massachusetts Academic Press 2023.
版:Third edition.
主題:
Monte Carlo method.
Molecular dynamics > Simulation methods.
Statistical mechanics > Data processing.
在線閱讀:Available for UP System via Science Direct