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"Optimization of Intermolecular Interaction Potential Energy Parameters for ..."

Dragan Sahpaski, Ljupco Pejov, Anastas Misev (2011)

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DOI: 10.1007/978-3-642-29843-1_52

access: closed

type: Conference or Workshop Paper

metadata version: 2017-09-16

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  - conf/lssc/SahpaskiPM11
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Dragan Sahpaski, Ljupco Pejov, Anastas Misev:
Optimization of Intermolecular Interaction Potential Energy Parameters for Monte-Carlo and Molecular Dynamics Simulations. LSSC 2011: 464-471

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