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...

Полное описание

Библиографические подробности

Главные авторы:	Frenkel, Daan (Автор), Smit, Berend (Автор)
Формат:	Electronic Resource
Язык:	English
Опубликовано:	Cambridge, Massachusetts Academic Press 2023.
Редактирование:	Third edition.
Предметы:	Monte Carlo method. Molecular dynamics > Simulation methods. Statistical mechanics > Data processing.
Online-ссылка:	Available for UP System via Science Direct