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Forventes på lager: 27-07-2017
Molecular modeling is becoming an increasingly important part of chemical research and education. This volume provides the fundamental theory needed to understand not only what molecular modeling programs do, but also the gist of research papers that describe molecular modeling results. It begins by examining the potential energy surface (PES).
| Forlag | Taylor & Francis Ltd |
| Forfatter | Jan H. (University of Copenhagen Jensen |
| Type | Bog |
| Format | Hardback |
| Sprog | Engelsk |
| Udgivelsesdato | 27-07-2017 |
| Første udgivelsesår | 2017 |
| Originalsprog | United Kingdom |
| Sideantal | 190 |
| Indbinding | Hardback |
| Forlag | Taylor & Francis Ltd |
| Sideoplysninger | 190 pages |
| Mål | 234 x 156 |
| ISBN-13 / EAN-13 | 9781138458086 |