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...

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Autori principali:	Frenkel, Daan (Autore), Smit, Berend (Autore)
Natura:	Electronic Resource
Lingua:	English
Pubblicazione:	Cambridge, Massachusetts Academic Press 2023.
Edizione:	Third edition.
Soggetti:	Monte Carlo method. Molecular dynamics > Simulation methods. Statistical mechanics > Data processing.
Accesso online:	Available for UP System via Science Direct