ENGLISH

Computer simulations in condensed matter systems: from materials to chemical biology

By Kurt Binder , Mauro Ferrario , Giovanni Ciccotti

Book information

Publisher
Springer
Year
2006
ISBN
9783540352839, 9783540352846, 354035283X, 9783540352709, 3540352708
DOI
10.1007/b11761754
ISSN
0075-8450
Open Library ID
OL22743030M
Language
english
Format
DJVU
Filesize
4 MB (4682382 bytes)
Series
Lecture notes in physics 704
Volume
Volume 2
Edition
1
Pages
607\607
Topic
Computers
Library
Kolxo3
DPI
300
Time added
2009-07-20 03:45:11

Description

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.

Similar books