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Computer Simulations in Con...
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, published as LNP 703 (ISBN 3-540-35270-8) 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. The present volume is a state-of-the-art survey on numerical experiments carried out for a great number of systems, ranging from materials sciences to chemical biology, such as supercooled liquids, spin glasses, colloids, polymers, liquid crystals, biological membranes and folding proteins
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monografia Rebiun05744570 https://catalogo.rebiun.org/rebiun/record/Rebiun05744570 100301s2006 gw | s |||| 0|eng d 9783540352846 978-3-540-35284-6 9783540352839 ed. impresa) UMA.RE Ferrario, Mauro Computer Simulations in Condensed Matter Systems: From Materials to Chemical Biology Volume 2 Recurso electrónico] edited by Mauro Ferrario, Giovanni Ciccotti, Kurt Binder Servicio en línea Berlin, Heidelberg Springer Berlin Heidelberg 2006 Berlin, Heidelberg Berlin, Heidelberg Springer Berlin Heidelberg XVI, 598 p. digital XVI, 598 p. Lecture Notes in Physics 0075-8450 704 Acceso restringido a miembros del Consorcio de Bibliotecas Universitarias de Andalucía 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, published as LNP 703 (ISBN 3-540-35270-8) 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. The present volume is a state-of-the-art survey on numerical experiments carried out for a great number of systems, ranging from materials sciences to chemical biology, such as supercooled liquids, spin glasses, colloids, polymers, liquid crystals, biological membranes and folding proteins Modo de acceso: World Wide Web Springer (Phys) Physics Chemistry Computer science Statistical physics Condensed matter Physics Condensed Matter Numerical and Computational Methods Materials Science Statistical Physics Theoretical and Computational Chemistry Computational Science and Engineering Ciccotti, Giovanni Binder, Kurt SpringerLink (Online service) SpringerLink eBooks (Servicio en línea) Lecture Notes in Physics (Servicio en línea) Springer eBooks Springer eBooks