Ве молиме користете го овој идентификатор да го цитирате или поврзете овој запис: http://hdl.handle.net/20.500.12188/15012
DC FieldValueLanguage
dc.contributor.authorMisev, Anastasen_US
dc.contributor.authorSahpaski, Draganen_US
dc.contributor.authorPejov, Ljupcoen_US
dc.date.accessioned2021-09-30T09:15:48Z-
dc.date.available2021-09-30T09:15:48Z-
dc.date.issued2012-
dc.identifier.urihttp://hdl.handle.net/20.500.12188/15012-
dc.publisherSpringer Berlin Heidelbergen_US
dc.titleImplementation of Hybrid Monte Carlo (Molecular Dynamics) Quantum Mechanical Methodology for Modeling of Condensed Phases on High Performance Computing Environmenten_US
dc.relation.conferenceAdvances in Intelligent and Soft Computingen_US
dc.identifier.doi10.1007/978-3-642-28664-3_25-
dc.identifier.urlhttp://link.springer.com/content/pdf/10.1007/978-3-642-28664-3_25-
item.grantfulltextnone-
item.fulltextNo Fulltext-
Appears in Collections:Faculty of Natural Sciences and Mathematics: Journal Articles
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