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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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