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Implementation of Hybrid Monte Carlo (Molecular Dynamics) Quantum Mechanical Methodology for Modeling of Condensed Phases on High Performance Computing Environment

Anastas Misev, Dragan Sahpaski, Ljupco Pejov. Implementation of Hybrid Monte Carlo (Molecular Dynamics) Quantum Mechanical Methodology for Modeling of Condensed Phases on High Performance Computing Environment. In Ljupco Kocarev, editor, ICT Innovations 2011, Skopje, Macedonia, 14-16 September, 2011. Volume 150 of Advances in Intelligent and Soft Computing, pages 269-277, Springer, 2011. [doi]

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