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Introduction to practice of molecular simulation : molecular dynamics, Monte Carlo, Brownian dynamics, Lattice Boltzmann, dissipative particle dynamics /

This book presents the most important and main concepts of the molecular and microsimulation techniques. It�enables readers to improve their skills for developing simulation programs by providing physical problems and sample simulation programs for them to use. Provides tools to develop s...

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Detalles Bibliográficos
Clasificación:Libro Electrónico
Autor principal: Satoh, Akira
Formato: Electrónico eBook
Idioma:Inglés
Publicado: Amsterdam ; Boston : Elsevier, �2011.
Colección:Elsevier insights.
Temas:
Acceso en línea:Texto completo