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- MacroModel abstract "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\". MacroModel also has the ability to perform molecular dynamics simulations to model systems at finite temperatures using stochastic dynamics and mixed Monte Carlo algorithms. MacroModel supports Windows, Linux, Mac, SGI/IRIX and IBM/AIX.".
- MacroModel developer Schrödinger_(company).
- MacroModel genre Computational_chemistry.
- MacroModel wikiPageExternalLink 11.
- MacroModel wikiPageID "22640742".
- MacroModel wikiPageLength "3590".
- MacroModel wikiPageOutDegree "49".
- MacroModel wikiPageRevisionID "664516285".
- MacroModel wikiPageWikiLink AMBER.
- MacroModel wikiPageWikiLink Abalone_(molecular_mechanics).
- MacroModel wikiPageWikiLink Ascalaph_Designer.
- MacroModel wikiPageWikiLink Biopolymer.
- MacroModel wikiPageWikiLink CHARMM.
- MacroModel wikiPageWikiLink Category:Molecular_dynamics_software.
- MacroModel wikiPageWikiLink Category:Molecular_modelling_software.
- MacroModel wikiPageWikiLink Classical_mechanics.
- MacroModel wikiPageWikiLink Computational_chemistry.
- MacroModel wikiPageWikiLink Conformational_isomerism.
- MacroModel wikiPageWikiLink Force_field_(chemistry).
- MacroModel wikiPageWikiLink Force_field_implementation.
- MacroModel wikiPageWikiLink Free_energy_perturbation.
- MacroModel wikiPageWikiLink GROMACS.
- MacroModel wikiPageWikiLink IBM_AIX.
- MacroModel wikiPageWikiLink IRIX.
- MacroModel wikiPageWikiLink Implicit_solvation.
- MacroModel wikiPageWikiLink Linux.
- MacroModel wikiPageWikiLink List_of_nucleic_acid_simulation_software.
- MacroModel wikiPageWikiLink List_of_protein_structure_prediction_software.
- MacroModel wikiPageWikiLink List_of_software_for_Monte_Carlo_molecular_modeling.
- MacroModel wikiPageWikiLink List_of_software_for_molecular_mechanics_modeling.
- MacroModel wikiPageWikiLink MDynaMix.
- MacroModel wikiPageWikiLink Mac_OS.
- MacroModel wikiPageWikiLink Merck_Molecular_Force_Field.
- MacroModel wikiPageWikiLink Microsoft_Windows.
- MacroModel wikiPageWikiLink Molecular_design_software.
- MacroModel wikiPageWikiLink Molecular_dynamics.
- MacroModel wikiPageWikiLink Molecular_geometry.
- MacroModel wikiPageWikiLink Molecular_mechanics.
- MacroModel wikiPageWikiLink Molecular_modelling.
- MacroModel wikiPageWikiLink Molecule_editor.
- MacroModel wikiPageWikiLink Monte_Carlo_method.
- MacroModel wikiPageWikiLink NAMD.
- MacroModel wikiPageWikiLink OPLS.
- MacroModel wikiPageWikiLink OS_X.
- MacroModel wikiPageWikiLink Organic_compound.
- MacroModel wikiPageWikiLink Schrödinger_(company).
- MacroModel wikiPageWikiLink Silicon_Graphics.
- MacroModel wikiPageWikiLink Stochastic_process.
- MacroModel wikiPageWikiLink Tinker_(software).
- MacroModel wikiPageWikiLinkText "MacroModel".
- MacroModel developer Schrödinger_(company).
- MacroModel genre Computational_chemistry.
- MacroModel license "Commercial".
- MacroModel name "MacroModel".
- MacroModel operatingSystem Linux.
- MacroModel operatingSystem Microsoft_Windows.
- MacroModel operatingSystem OS_X.
- MacroModel website 11.
- MacroModel wikiPageUsesTemplate Template:Columns-list.
- MacroModel wikiPageUsesTemplate Template:Confusing.
- MacroModel wikiPageUsesTemplate Template:Expert-subject.
- MacroModel wikiPageUsesTemplate Template:Infobox_software.
- MacroModel wikiPageUsesTemplate Template:Reflist.
- MacroModel subject Category:Molecular_dynamics_software.
- MacroModel subject Category:Molecular_modelling_software.
- MacroModel hypernym Program.
- MacroModel type Software.
- MacroModel type Work.
- MacroModel type Dynamic.
- MacroModel type CreativeWork.
- MacroModel type Thing.
- MacroModel type Q386724.
- MacroModel type Q7397.
- MacroModel 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\".".
- MacroModel label "MacroModel".
- MacroModel sameAs Q6725133.
- MacroModel sameAs m.05zm0dv.
- MacroModel sameAs Q6725133.
- MacroModel wasDerivedFrom MacroModel?oldid=664516285.
- MacroModel homepage 11.
- MacroModel isPrimaryTopicOf MacroModel.
- MacroModel name "MacroModel".