Please use this identifier to cite or link to this item:
http://hdl.handle.net/20.500.12188/15012| DC Field | Value | Language |
|---|---|---|
| dc.contributor.author | Misev, Anastas | en_US |
| dc.contributor.author | Sahpaski, Dragan | en_US |
| dc.contributor.author | Pejov, Ljupco | en_US |
| dc.date.accessioned | 2021-09-30T09:15:48Z | - |
| dc.date.available | 2021-09-30T09:15:48Z | - |
| dc.date.issued | 2012 | - |
| dc.identifier.uri | http://hdl.handle.net/20.500.12188/15012 | - |
| dc.publisher | Springer Berlin Heidelberg | en_US |
| dc.title | Implementation of Hybrid Monte Carlo (Molecular Dynamics) Quantum Mechanical Methodology for Modeling of Condensed Phases on High Performance Computing Environment | en_US |
| dc.relation.conference | Advances in Intelligent and Soft Computing | en_US |
| dc.identifier.doi | 10.1007/978-3-642-28664-3_25 | - |
| dc.identifier.url | http://link.springer.com/content/pdf/10.1007/978-3-642-28664-3_25 | - |
| item.fulltext | No Fulltext | - |
| item.grantfulltext | none | - |
| Appears in Collections: | Faculty of Natural Sciences and Mathematics: Journal Articles | |
Items in DSpace are protected by copyright, with all rights reserved, unless otherwise indicated.