Please use this identifier to cite or link to this item:
192.168.6.56/handle/123456789/21174| Title: | Atomistic Models Concepts In Computational Chemistry |
| Authors: | Åstrand, Perolof |
| Keywords: | Atomistic Models |
| Issue Date: | 2016 |
| Publisher: | Book boon |
| URI: | http://10.6.20.12:80/handle/123456789/21174 |
| ISBN: | 978-87-403-1416-8 |
| Appears in Collections: | Chemistry |
Files in This Item:
| File | Description | Size | Format | |
|---|---|---|---|---|
| Per-Olof Astrand.pdf | 4.46 MB | Adobe PDF | View/Open |
Items in DSpace are protected by copyright, with all rights reserved, unless otherwise indicated.