Molecular Dynamics Simulation

Molecular Dynamics Simulation

AngličtinaMäkká väzbaTlač na objednávku
Zhou, Kun
Elsevier Science Publishing Co Inc
EAN: 9780128164198
Tlač na objednávku
Predpokladané dodanie v piatok, 14. augusta 2026
207,86 €
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Podrobné informácie

Molecular Dynamic Simulation: Fundamentals and Applications explains the basic principles of MD simulation and explores its recent developments and roles in advanced modeling approaches. The implementation of MD simulation and its application to various aspects of materials science and engineering including mechanical, thermal, mass transportation, and physical/chemical reaction problems are illustrated. Innovative modeling techniques that apply MD to explore the mechanics of typical nanomaterials and nanostructures and to characterize crystalline, amorphous, and liquid systems are also presented. The rich research experience of the authors in MD simulation will ensure that the readers are provided with both an in-depth understanding of MD simulation and clear technical guidance.
EAN 9780128164198
ISBN 0128164190
Typ produktu Mäkká väzba
Vydavateľ Elsevier Science Publishing Co Inc
Dátum vydania 14. februára 2022
Stránky 374
Jazyk English
Rozmery 229 x 152
Krajina United States
Čitatelia Professional & Scholarly
Autori Liu Bo; Zhou, Kun
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