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http://dbpedia.org/resource/Comparison_of_nucleic_acid_simulation_software
http://dbpedia.org/ontology/abstract This is a list of notable computer program … This is a list of notable computer programs that are used for nucleic acids simulations. * Min – Optimization * MD – Molecular dynamics * MC – Monte Carlo * REM – Replica exchange method * Crt – Cartesian coordinates * Int – Internal coordinates * Exp – Explicit water * Imp – Implicit water * Lig – Ligand interactions * GPU – Hardware acceleratedinteractions * GPU – Hardware accelerated
http://dbpedia.org/ontology/wikiPageExternalLink https://genesilico.pl/SimRNAweb/ + , http://www.fos.su.se/~sasha/mdynamix/ + , http://casegroup.rutgers.edu + , https://github.com/sunandanmukherjee/QRNAS.git + , http://www.ks.uiuc.edu/Research/namd/ + , https://www.molecularforecaster.com/products%23drug-discovery-anchor + , http://www.yasara.org + , http://www.cp2k.org/ + , http://www.biomolecular-modeling.com/Abalone/ + , http://www.biomolecular-modeling.com/Ascalaph/Ascalaph_Designer.html + , https://docs.lammps.org/Packages_details.html%23pkg-cg-dna + , https://web.archive.org/web/20090325101042/http:/www.charmm.org/ + , http://www.chemcomp.com/ + , http://genesilico.pl/software/stand-alone/qrnas + , http://dna.physics.ox.ac.uk + , http://ambermd.org + , http://www.molsoft.com + , http://genesilico.pl/software/stand-alone/simrna +
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rdfs:comment This is a list of notable computer program … This is a list of notable computer programs that are used for nucleic acids simulations. * Min – Optimization * MD – Molecular dynamics * MC – Monte Carlo * REM – Replica exchange method * Crt – Cartesian coordinates * Int – Internal coordinates * Exp – Explicit water * Imp – Implicit water * Lig – Ligand interactions * GPU – Hardware acceleratedinteractions * GPU – Hardware accelerated
rdfs:label Comparison of nucleic acid simulation software
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