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| Title | Computer Simulations in Condensed Matter: From Materials to Chemical Biology. Volume 2 |
| Author(s) | Ferrario, Mauro;Ciccotti, Giovanni;Binder, Kurt |
| Publication | Berlin, Heidelberg, Springer Berlin Heidelberg, 2006. |
| Description | XVI, 592 p : online resource |
| Abstract Note | 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 |
| ISBN,Price | 9783540352846 |
| Keyword(s) | 1. Chemistry, Physical and theoretical
2. COMPLEX SYSTEMS
3. Computational Science and Engineering
4. Computer mathematics
5. CONDENSED MATTER
6. CONDENSED MATTER PHYSICS
7. DYNAMICAL SYSTEMS
8. EBOOK
9. EBOOK - SPRINGER
10. MATERIALS SCIENCE
11. Materials Science, general
12. Numerical and Computational Physics, Simulation
13. PHYSICS
14. STATISTICAL PHYSICS
15. Theoretical and Computational Chemistry
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| Item Type | eBook |
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Circulation Data
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Call# | Status | Issued To | Return Due On | Physical Location |
| I06014 |
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