Understanding molecular simulation from algorithms to applications

Understanding molecular simulation from algorithms to applications

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"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...

תיאור מלא

מידע ביבליוגרפי
Main Authors: Frenkel, Daan (Author), Smit, Berend (Author)
פורמט: Electronic Resource
שפה:English
יצא לאור: Cambridge, Massachusetts Academic Press 2023.
מהדורה:Third edition.
נושאים:
Monte Carlo method.
Molecular dynamics > Simulation methods.
Statistical mechanics > Data processing.
גישה מקוונת:Available for UP System via Science Direct