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...

Szczegółowa specyfikacja

Opis bibliograficzny
Główni autorzy:	Frenkel, Daan (Autor), Smit, Berend (Autor)
Format:	Electronic Resource
Język:	angielski
Wydane:	Cambridge, Massachusetts Academic Press 2023.
Wydanie:	Third edition.
Hasła przedmiotowe:	Monte Carlo method. Molecular dynamics > Simulation methods. Statistical mechanics > Data processing.
Dostęp online:	Available for UP System via Science Direct