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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Bibliografski detalji

Glavni autori:	Frenkel, Daan (Autor), Smit, Berend (Autor)
Format:	Electronic Resource
Jezik:	English
Izdano:	Cambridge, Massachusetts Academic Press 2023.
Izdanje:	Third edition.
Teme:	Monte Carlo method. Molecular dynamics > Simulation methods. Statistical mechanics > Data processing.
Online pristup:	Available for UP System via Science Direct