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| Title | Bridging the Time Scales : Molecular Simulations for the Next Decade |
| Author(s) | Nielaba, Peter;Mareschal, Michel;Ciccotti, Giovanni |
| Publication | Berlin, Heidelberg, Springer Berlin Heidelberg, 2002. |
| Description | XXVI, 502 p : online resource |
| Abstract Note | The behaviour of many complex materials extends over time- and lengthscales well beyond those that can normally be described using standard molecular dynamics or Monte Carlo simulation techniques. As progress is coming more through refined simulation methods than from increased computer power, this volume is intended as both an introduction and a review of all relevant modern methods that will shape molecular simulation in the forthcoming decade. Written as a set of tutorial reviews, the book will be of use to specialists and nonspecialists alike |
| ISBN,Price | 9783540458371 |
| Keyword(s) | 1. Amorphous substances
2. Biological and Medical Physics, Biophysics
3. BIOLOGICAL PHYSICS
4. BIOPHYSICS
5. Chemistry, Physical and theoretical
6. Complex fluids
7. EBOOK
8. EBOOK - SPRINGER
9. MATHEMATICAL PHYSICS
10. PHYSICAL CHEMISTRY
11. Polymer Sciences
12. Polymers????
13. Soft and Granular Matter, Complex Fluids and Microfluidics
14. Theoretical and Computational Chemistry
15. Theoretical, Mathematical and Computational Physics
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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 |
| I10761 |
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