Please use this identifier to cite or link to this item:
192.168.6.56/handle/123456789/21174Full metadata record
| DC Field | Value | Language |
|---|---|---|
| dc.contributor.author | Åstrand, Perolof | - |
| dc.date.accessioned | 2018-11-14T10:56:48Z | - |
| dc.date.available | 2018-11-14T10:56:48Z | - |
| dc.date.issued | 2016 | - |
| dc.identifier.isbn | 978-87-403-1416-8 | - |
| dc.identifier.uri | http://10.6.20.12:80/handle/123456789/21174 | - |
| dc.language.iso | en | en_US |
| dc.publisher | Book boon | en_US |
| dc.subject | Atomistic Models | en_US |
| dc.title | Atomistic Models Concepts In Computational Chemistry | en_US |
| dc.type | Book | en_US |
| Appears in Collections: | Chemistry | |
Files in This Item:
| File | Description | Size | Format | |
|---|---|---|---|---|
| Per-Olof Astrand.pdf | 4.46 MB | Adobe PDF | View/Open |
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