Computer Simulations in Condensed Matter: From Materials to Chemical Biology. Volume 1

This extensive and comprehensive collection of lectures by world-leading experts in the field introduces and reviews all relevant computer simulation methods and their applications in condensed matter systems. Volume 1 is an in-depth introduction to a vast spectrum of computational techniques for st...

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Detalles Bibliográficos
Clasificación:Libro Electrónico
Autor Corporativo: SpringerLink (Online service)
Otros Autores: Ferrario, Mauro (Editor ), Ciccotti, Giovanni (Editor ), Binder, Kurt (Editor )
Formato: Electrónico eBook
Idioma:Inglés
Publicado: Berlin, Heidelberg : Springer Berlin Heidelberg : Imprint: Springer, 2006.
Edición:1st ed. 2006.
Colección:Lecture Notes in Physics, 703
Temas:
Condensed matter.
Mathematical physics.
Materials science.
System theory.
Chemistry, Physical and theoretical.
Mathematics-Data processing.
Condensed Matter Physics.
Theoretical, Mathematical and Computational Physics.
Materials Science.
Complex Systems.
Theoretical Chemistry.
Computational Science and Engineering.
Acceso en línea:Texto Completo
Descripción
Sumario:This extensive and comprehensive collection of lectures by world-leading experts in the field introduces and reviews all relevant computer simulation methods and their applications in condensed matter systems. Volume 1 is an in-depth introduction to a vast spectrum of computational techniques for statistical mechanical systems of condensed matter. It will enable the graduate student and both the specialist and nonspecialist researcher to get acquainted with the tools necessary to carry out numerical simulations at an advanced level. Volume 2 published as LNP 704 (ISBN 3-540-35283-X) is a collection of state-of-the-art surveys on numerical experiments carried out for a great number of systems, ranging from materials sciences to chemical biology.
Descripción Física:XVI, 713 p. online resource.
ISBN:9783540352730
ISSN:1616-6361 ;

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