Прелистување на по Автор Misev, Anastas

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ПрегледНасловАвтор(ите)Датум на издавањеТип
Implementation of Hybrid Monte Carlo (Molecular Dynamics) Quantum Mechanical Methodology for Modeling of Condensed Phases on High Performance Computing EnvironmentMisev, Anastas; Sahpaski, Dragan; Pejov, Ljupco2012
Optimization of Intermolecular Interaction Potential Energy Parameters for Monte-Carlo and Molecular Dynamics SimulationsSahpaski, Dragan; Pejov, Ljupčo; Misev, Anastas2012
Performance analysis of GRID middleware using process miningMisev, Anastas; Atanassov, Emanouil23-јун-2008Proceeding article