Computational Methods to Study the Structure and Dynamics of Biomolecules and Biomolecular Processes
BOK (Häftad)
- Springer-Verlag Berlin and Heidelberg GmbH & Co. KG
- 2016-09-24
- Engelska
With chapters contributed by leading scientists from 20 research groups worldwide, this volume provides an overview of modern computer-based techniques to compute the structure, properties, and dynamics of biomolecules and biomolecular processes.
| Serie: | |
| Undertitel: | From Bioinformatics to Molecular Quantum Mechanics Springer Series in Bio-/Neuroinformatics |
| Redaktör: | Liwo, Adam |
| Upplaga: | Softcover reprint of the original 1st ed. 2014 |
| Vikt: | 1.202 kg |
| Höjd: | 234 mm |
| Bredd: | 155 mm |
| Djup: | 49 mm |
| Omfång: | 810 s. |
| Övrig information: | Germany, Springer-Verlag Berlin and Heidelberg GmbH & Co. KG |
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