Please use this identifier to cite or link to this item:
192.168.6.56/handle/123456789/2521| Title: | Molecular Dynamics Simulation |
| Authors: | Frenkel, D.; Smit, B. Ciccotti, Giovanni |
| Keywords: | Molecular Dynamics |
| Issue Date: | 2014 |
| Publisher: | MDPI |
| Description: | Condensed matter systems, ranging from simple fluids and solids to complex multicomponent materials and even biological matter, are governed by well understood laws of physics, within the formal theoretical framework of quantum theory and statistical mechanics. On the relevant scales of length and time, the appropriate ‘first-principles’ description needs only the Schroedinger equation together with Gibbs averaging over the relevant statistical ensemble. |
| URI: | http://10.6.20.12:80/handle/123456789/2521 |
| ISBN: | 978-3-906980-66-9 |
| Appears in Collections: | Veterinary Medicine |
Files in This Item:
| File | Description | Size | Format | |
|---|---|---|---|---|
| 108,2014.pdf.pdf | 24.55 MB | Adobe PDF | View/Open |
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