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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Detaylı Bibliyografya

Asıl Yazarlar:	Frenkel, Daan (Yazar), Smit, Berend (Yazar)
Materyal Türü:	Electronic Resource
Dil:	English
Baskı/Yayın Bilgisi:	Cambridge, Massachusetts Academic Press 2023.
Edisyon:	Third edition.
Konular:	Monte Carlo method. Molecular dynamics > Simulation methods. Statistical mechanics > Data processing.
Online Erişim:	Available for UP System via Science Direct