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:
Linkit:Available for UP System via Science Direct