Matches in DBpedia 2016-04 for { <http://wikidata.dbpedia.org/resource/Q6639713> ?p ?o }
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- Q6639713 abstract "This is a list of computer programs that are predominantly used for molecular mechanics calculations.Min - Optimization,MD - Molecular Dynamics,MC - Monte Carlo,REM - Replica exchange method,QM - Quantum mechanics,Imp - Implicit water,GPU - GPU accelerated.Y - Yes. I - Has interface.".
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