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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Bibliografske podrobnosti
Main Authors: Frenkel, Daan (Author), Smit, Berend (Author)
Format: Electronic Resource
Jezik:English
Izdano: Cambridge, Massachusetts Academic Press 2023.
Izdaja:Third edition.
Teme:
Online dostop:Available for UP System via Science Direct