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...

Täydet tiedot

Bibliografiset tiedot

Päätekijät:	Frenkel, Daan (Tekijä), Smit, Berend (Tekijä)
Aineistotyyppi:	Electronic Resource
Kieli:	English
Julkaistu:	Cambridge, Massachusetts Academic Press 2023.
Painos:	Third edition.
Aiheet:	Monte Carlo method. Molecular dynamics > Simulation methods. Statistical mechanics > Data processing.
Linkit:	Available for UP System via Science Direct