Please use this identifier to cite or link to this item:
http://hdl.handle.net/20.500.12188/15037| DC Field | Value | Language |
|---|---|---|
| dc.contributor.author | Sahpaski, Dragan | en_US |
| dc.contributor.author | Pejov, Ljupčo | en_US |
| dc.contributor.author | Misev, Anastas | en_US |
| dc.date.accessioned | 2021-10-04T06:09:46Z | - |
| dc.date.available | 2021-10-04T06:09:46Z | - |
| dc.date.issued | 2012 | - |
| dc.identifier.uri | http://hdl.handle.net/20.500.12188/15037 | - |
| dc.publisher | Springer Berlin Heidelberg | en_US |
| dc.title | Optimization of Intermolecular Interaction Potential Energy Parameters for Monte-Carlo and Molecular Dynamics Simulations | en_US |
| dc.relation.conference | Large-Scale Scientific Computing | en_US |
| dc.identifier.doi | 10.1007/978-3-642-29843-1_52 | - |
| dc.identifier.url | http://link.springer.com/content/pdf/10.1007/978-3-642-29843-1_52.pdf | - |
| item.fulltext | No Fulltext | - |
| item.grantfulltext | none | - |
| Appears in Collections: | Faculty of Natural Sciences and Mathematics: Journal Articles | |
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