Understanding molecular simulation from algorithms to applications

"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...

詳細記述

書誌詳細

主要な著者:	Frenkel, Daan (著者), Smit, Berend (著者)
フォーマット:	Electronic Resource
言語:	English
出版事項:	Cambridge, Massachusetts Academic Press 2023.
版:	Third edition.
主題:	Monte Carlo method. Molecular dynamics > Simulation methods. Statistical mechanics > Data processing.
オンライン･アクセス:	Available for UP System via Science Direct