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MODYLAS: A Highly Parallelized General-Purpose Molecular Dynamics Simulation Program for Large-Scale Systems with Long-Range Forces Calculated by Fast Multipole Method (FMM) and Highly Scalable Fine-Grained New Parallel Processing Algorithms.
J Chem Theory Comput
; 9(7): 3201-9, 2013 Jul 09.
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| MEDLINE | ID: mdl-26583997
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