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"Optimization of Intermolecular Interaction Potential Energy Parameters for ..."
Dragan Sahpaski, Ljupco Pejov, Anastas Misev (2011)
- 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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