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- Screened_Coulomb_Potentials_Implicit_Solvent_Model abstract "SCP-ISM, or Screened Coulomb Potentials Implicit Solvent Model is a continuum approximation of solvent effects for use in computer simulations of biological macromolecules, such as proteins and nucleic acids, usually within the framework of molecular dynamics. It is based on the classic theory of polar liquids, as developed by Peter Debye and corrected by Lars Onsager to incorporate reaction field effects. The model can be combined with quantum chemical calculations to formally derive a continuum model of solvent effects suitable for computer simulations of small and large molecular systems.".
- Screened_Coulomb_Potentials_Implicit_Solvent_Model wikiPageExternalLink www.charmm.org.
- Screened_Coulomb_Potentials_Implicit_Solvent_Model wikiPageExternalLink scpism-qualitative.html.
- Screened_Coulomb_Potentials_Implicit_Solvent_Model wikiPageID "931250".
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- Screened_Coulomb_Potentials_Implicit_Solvent_Model wikiPageRevisionID "704251796".
- Screened_Coulomb_Potentials_Implicit_Solvent_Model wikiPageWikiLink Biology.
- Screened_Coulomb_Potentials_Implicit_Solvent_Model wikiPageWikiLink Category:Molecular_dynamics.
- Screened_Coulomb_Potentials_Implicit_Solvent_Model wikiPageWikiLink Computer_simulation.
- Screened_Coulomb_Potentials_Implicit_Solvent_Model wikiPageWikiLink Intermolecular_force.
- Screened_Coulomb_Potentials_Implicit_Solvent_Model wikiPageWikiLink Lars_Onsager.
- Screened_Coulomb_Potentials_Implicit_Solvent_Model wikiPageWikiLink Macromolecule.
- Screened_Coulomb_Potentials_Implicit_Solvent_Model wikiPageWikiLink Molecular_dynamics.
- Screened_Coulomb_Potentials_Implicit_Solvent_Model wikiPageWikiLink Nucleic_acid.
- Screened_Coulomb_Potentials_Implicit_Solvent_Model wikiPageWikiLink Peter_Debye.
- Screened_Coulomb_Potentials_Implicit_Solvent_Model wikiPageWikiLink Protein.
- Screened_Coulomb_Potentials_Implicit_Solvent_Model wikiPageWikiLink Quantum_chemistry.
- Screened_Coulomb_Potentials_Implicit_Solvent_Model wikiPageWikiLink Solvent.
- Screened_Coulomb_Potentials_Implicit_Solvent_Model wikiPageWikiLinkText "Screened Coulomb Potentials Implicit Solvent Model".
- Screened_Coulomb_Potentials_Implicit_Solvent_Model wikiPageUsesTemplate Template:Science-software-stub.
- Screened_Coulomb_Potentials_Implicit_Solvent_Model wikiPageUsesTemplate Template:Simulation-software-stub.
- Screened_Coulomb_Potentials_Implicit_Solvent_Model wikiPageUsesTemplate Template:Unreferenced.
- Screened_Coulomb_Potentials_Implicit_Solvent_Model subject Category:Molecular_dynamics.
- Screened_Coulomb_Potentials_Implicit_Solvent_Model hypernym Approximation.
- Screened_Coulomb_Potentials_Implicit_Solvent_Model type Election.
- Screened_Coulomb_Potentials_Implicit_Solvent_Model type Dynamic.
- Screened_Coulomb_Potentials_Implicit_Solvent_Model type Physic.
- Screened_Coulomb_Potentials_Implicit_Solvent_Model comment "SCP-ISM, or Screened Coulomb Potentials Implicit Solvent Model is a continuum approximation of solvent effects for use in computer simulations of biological macromolecules, such as proteins and nucleic acids, usually within the framework of molecular dynamics. It is based on the classic theory of polar liquids, as developed by Peter Debye and corrected by Lars Onsager to incorporate reaction field effects.".
- Screened_Coulomb_Potentials_Implicit_Solvent_Model label "Screened Coulomb Potentials Implicit Solvent Model".
- Screened_Coulomb_Potentials_Implicit_Solvent_Model sameAs Q7389254.
- Screened_Coulomb_Potentials_Implicit_Solvent_Model sameAs m.03r2w0.
- Screened_Coulomb_Potentials_Implicit_Solvent_Model sameAs Q7389254.
- Screened_Coulomb_Potentials_Implicit_Solvent_Model wasDerivedFrom Screened_Coulomb_Potentials_Implicit_Solvent_Model?oldid=704251796.
- Screened_Coulomb_Potentials_Implicit_Solvent_Model isPrimaryTopicOf Screened_Coulomb_Potentials_Implicit_Solvent_Model.