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Forventes på lager: 12-11-2002
This volume, like those prior to it, features chapters by experts in various fields of computational chemistry. Topics covered in Volume 18 include molecular modeling, computer-assisted molecular design (camd), quantum chemistry, molecular mechanics and dynamics, and quantitative structure-activity relationships (qsar).
| Forlag | John Wiley & Sons Inc |
| Forfatter | KB Lipkowitz |
| Type | Bog |
| Format | Hardback |
| Sprog | Engelsk |
| Udgave | Volume 18 |
| Udgivelsesdato | 12-11-2002 |
| Første udgivelsesår | 2002 |
| Serie | Reviews in Computational Chemistry |
| Originalsprog | United States |
| Sideantal | 384 |
| Indbinding | Hardback |
| Forlag | John Wiley & Sons Inc |
| Sideoplysninger | 384 pages |
| Mål | 243 x 160 x 22 |
| ISBN-13 / EAN-13 | 9780471215769 |