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n4http://www.schrodinger.com/products/14/11/
n6http://dbpedia.org/resource/Schrödinger_(company)
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Subject Item
dbpedia:MacroModel
rdfs:comment
MacroModel is a computer program for molecular modelling of organic compounds and biopolymers. It features various force fields coupled with energy minimization algorithms for the prediction of geometry and relative conformational energies of molecules. MacroModel is maintained by Schrödinger, Inc.It carries out simulations in the framework of classical mechanics - the so-called "molecular mechanics".
foaf:name
MacroModel
foaf:homepage
n4:
dbpedia-owl:developer
n6:
dbpedia-owl:genre
dbpedia:Computational_chemistry