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Faculty of Natural Sciences and Mathematics
Faculty of Natural Sciences and Mathematics: Journal Articles
Optimization of Intermolecular Interaction Potential Energy Parameters for Monte-Carlo and Molecular Dynamics Simulations
Details
Optimization of Intermolecular Interaction Potential Energy Parameters for Monte-Carlo and Molecular Dynamics Simulations
Date Issued
2012
Author(s)
Sahpaski, Dragan
Pejov, Ljupčo
Misev, Anastas
DOI
10.1007/978-3-642-29843-1_52
