Computer Simulations in Condensed Matter: From Materials to Chemical Biology - Vol. 1
Publication year: 2006
ISBN: 978-3-540-35273-0
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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.
Subject: Physics and Astronomy, Helium-Atom-Streuung, Monte Carlo, Monte Carlo Simulation, Recycling, biology, computer simulation, condensed matter, dynamics, materials science, mechanics, modeling, molecular dynamics, protein, protein folding, simulation
