Optimization of Intermolecular Interaction Potential Energy Parameters for Monte-Carlo and Molecular Dynamics Simulations

Please use this identifier to cite or link to this item: http://hdl.handle.net/20.500.12188/15037

Title:	Optimization of Intermolecular Interaction Potential Energy Parameters for Monte-Carlo and Molecular Dynamics Simulations
Authors:	Sahpaski, Dragan Pejov, Ljupčo Misev, Anastas
Issue Date:	2012
Publisher:	Springer Berlin Heidelberg
Conference:	Large-Scale Scientific Computing
URI:	http://hdl.handle.net/20.500.12188/15037
DOI:	10.1007/978-3-642-29843-1_52
Appears in Collections:	Faculty of Natural Sciences and Mathematics: Journal Articles

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