Understanding molecular simulation : from algorithms to applications

Understanding molecular simulation : from algorithms to applications /

Providing a unified presentation of computational tools used to study molecular systems, this book explains the physics behind the recipes of molecular simulation for materials science.

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Bibliographic Details
Main Author:	Frenkel, Daan, 1948-
Other Authors:	Smit, Berend, 1962-
Format:	Book
Language:	English
Published:	San Diego : Academic Press, [2002]
Edition:	Second edition.
Series:	Computational science (San Diego, Calif.)
Subjects:	Intermolecular forces > Computer simulation. Molecules > Mathematical models. Moleküllerarası kuvvetler > Bilgisayar benzeşimi. Moleküller > Matematiksel modeller. Simulatiemodellen. Monte Carlo-methode. Statistische mechanica. Moleculaire dynamica. Vrije energie. Fase-evenwichten. Computersimulation. Molekül. Statistische Physik. Zwischenmolekulare Kraft. Forças intermoleculares (simulação computacional) Molécula (modelos matemáticos) Simulação (estatística) Intermolecular forces. Molecules.

University Library Main Stacks, Lower Level

Holdings details from University Library Main Stacks, Lower Level
Call Number:	QD461 .F86 2002
Copy 1	Available Request this item