Bemærk: Kan ikke leveres før jul.
Forventes på lager: 31-03-2021
This book reflects on the tremendous impact of computational modeling, focusing on coarse-grained simulations for biomolecules, such as proteins and nucleic acids, for which systems may be too large and the processes too slow for atomistic or quantum simulations.
| Forlag | Taylor & Francis Ltd |
| Type | Bog |
| Format | Paperback / softback |
| Sprog | Engelsk |
| Udgivelsesdato | 31-03-2021 |
| Første udgivelsesår | 2021 |
| Serie | Series in Computational Biophysics |
| Fagredaktør | Garegin A. Papoian |
| Originalsprog | United Kingdom |
| Sideantal | 430 |
| Indbinding | Paperback / softback |
| Forlag | Taylor & Francis Ltd |
| Sideoplysninger | 430 pages |
| Mål | 234 x 156 |
| ISBN-13 / EAN-13 | 9780367781736 |