Implementation of Hybrid Monte Carlo (Molecular Dynamics) Quantum Mechanical Methodology for Modeling of Condensed Phases on High Performance Computing Environment

Please use this identifier to cite or link to this item: http://hdl.handle.net/20.500.12188/15012

Title:	Implementation of Hybrid Monte Carlo (Molecular Dynamics) Quantum Mechanical Methodology for Modeling of Condensed Phases on High Performance Computing Environment
Authors:	Misev, Anastas Sahpaski, Dragan Pejov, Ljupco
Issue Date:	2012
Publisher:	Springer Berlin Heidelberg
Conference:	Advances in Intelligent and Soft Computing
URI:	http://hdl.handle.net/20.500.12188/15012
DOI:	10.1007/978-3-642-28664-3_25
Appears in Collections:	Faculty of Natural Sciences and Mathematics: Journal Articles

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