Computer Simulations in Condensed Matter: From Materials to Chemical Biology. Volume 1
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Beschreibung
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.
Autor*in
Mauro Ferrario
Themen in »Computer Simulations in Condensed Matter: From Materials to Chemical Biology. Volume 1«
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