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Forventes på lager: 01-04-2004
The extremely powerful technique of molecular dynamics simulation involves solving the classical many-body problem in contexts relevant to the study of matter at the atomistic level. The second edition of this book, first published in 2004, includes a substantial amount of new material as well as completely rewritten software.
| Forlag | Cambridge University Press |
| Forfatter | D. C. (Bar-Ilan University Rapaport |
| Type | Bog |
| Format | Hardback |
| Sprog | Engelsk |
| Udgave | 2 Revised edition |
| Udgivelsesdato | 01-04-2004 |
| Første udgivelsesår | 2004 |
| Illustrationer | Worked examples or Exercises; 23 Tables, unspecified; 4 Halftones, unspecified; 65 Line drawings, unspecified |
| Originalsprog | United Kingdom |
| Sideantal | 564 |
| Indbinding | Hardback |
| Forlag | Cambridge University Press |
| Sideoplysninger | 564 pages, Worked examples or Exercises; 23 Tables, unspecified; 4 Halftones, unspecified; 65 Line d |
| Mål | 248 x 176 x 32 |
| ISBN-13 / EAN-13 | 9780521825689 |