Cover Image

Understanding molecular simulation : from algorithms to applications /

Show other versions (5)

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 equall...

Full description

Bibliographic Details
Main Authors: Frenkel, Daan, 1948- (Author), Smit, Berend, 1962- (Author)
Corporate Author: ScienceDirect (Online service)
Format: eBook
Language:English
Published: London, United Kingdom ; San Diego, CA, United States ; Cambridge, MA, United States ; Kidlington, Oxford, United Kingdom : Elsevier, Academic Press, an Imprint of Elsevier, [2023]
Edition:Third edition.
Subjects:
Intermolecular forces > Computer simulation.
Molecules > Models > Computer simulation.
Molécules > Modèles > Simulation par ordinateur.
Forces intermoléculaires > Simulation par ordinateur.
Molecules > Models > Computer simulation
Forces intermoleculars.
Simulació per ordinador.
Molècules.
Models matemàtics.
Electronic books.
Llibres electrònics.
Online Access:Connect to the full text of this electronic book

Internet

Connect to the full text of this electronic book

Available Online

Holdings details from Available Online
Call Number: QD461 .F86 2023
 
Call Number Status Get It
QD461 .F86 2023 Available