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Table of contents (21 chapters)
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Front Matter
About this book
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.
Editors and Affiliations
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Dipartimento di Fisica, Università di Modena e Reggio Emilia, Modena, Italy
Mauro Ferrario
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Dipartimento di Fisica, INFN, Università di Roma La Sapienza, Roma, Italy
Giovanni Ciccotti
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Institut für Physik, Universität Mainz, Mainz, Germany
Kurt Binder
Bibliographic Information
Book Title: Computer Simulations in Condensed Matter: From Materials to Chemical Biology. Volume 2
Editors: Mauro Ferrario, Giovanni Ciccotti, Kurt Binder
Series Title: Lecture Notes in Physics
DOI: https://doi.org/10.1007/3-540-35284-8
Publisher: Springer Berlin, Heidelberg
eBook Packages: Physics and Astronomy, Physics and Astronomy (R0)
Copyright Information: Springer-Verlag Berlin Heidelberg 2006
Hardcover ISBN: 978-3-540-35283-9Published: 14 November 2006
Softcover ISBN: 978-3-642-07123-2Published: 25 November 2010
eBook ISBN: 978-3-540-35284-6Published: 16 April 2007
Series ISSN: 0075-8450
Series E-ISSN: 1616-6361
Edition Number: 1
Number of Pages: XVI, 592
Topics: Condensed Matter Physics, Numerical and Computational Physics, Simulation, Materials Science, general, Complex Systems, Theoretical and Computational Chemistry, Computational Science and Engineering