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- Local_Elevation abstract "Local Elevation is a technique used in computational chemistry or physics, mainly in the field of molecular simulation (including molecular dynamics (MD) and monte carlo (MC) simulations). It was developed in 1994 by Huber, Torda and van Gunsterento enhance the searching of conformational space in molecular dynamics simulations and is available in the GROMOS software for molecular dynamics simulation (since GROMOS96). The method was, together with the conformational flooding method,the first to introduce memory-dependence into molecular simulations. Many recent methods build on the principles of the local elevation technique, including the Engkvist-Karlström,adaptive biasing force,Wang-Landau, metadynamics, adaptively biased molecular dynamics, adaptive reaction coordinate forces,and local elevation umbrella samplingmethods.The basic principle of the method is to add a memory-dependent potential energy term in the simulation so as to prevent the simulation to revisit already sampled configurations, which leads to the increased probability of discovering new configurations. The method can be seen as a continuous variant of the Tabu search method.".
- Local_Elevation wikiPageID "30846294".
- Local_Elevation wikiPageLength "7872".
- Local_Elevation wikiPageOutDegree "14".
- Local_Elevation wikiPageRevisionID "671175570".
- Local_Elevation wikiPageWikiLink Category:Computational_chemistry.
- Local_Elevation wikiPageWikiLink Category:Molecular_dynamics.
- Local_Elevation wikiPageWikiLink Category:Theoretical_chemistry.
- Local_Elevation wikiPageWikiLink Computational_chemistry.
- Local_Elevation wikiPageWikiLink Computational_physics.
- Local_Elevation wikiPageWikiLink GROMOS.
- Local_Elevation wikiPageWikiLink Gaussian_function.
- Local_Elevation wikiPageWikiLink Metadynamics.
- Local_Elevation wikiPageWikiLink Molecular_dynamics.
- Local_Elevation wikiPageWikiLink Monte_Carlo_method.
- Local_Elevation wikiPageWikiLink Polynomial.
- Local_Elevation wikiPageWikiLink Tabu_search.
- Local_Elevation wikiPageWikiLink Umbrella_sampling.
- Local_Elevation wikiPageWikiLink Wang_and_Landau_algorithm.
- Local_Elevation wikiPageWikiLinkText "Local Elevation".
- Local_Elevation wikiPageWikiLinkText "local elevation".
- Local_Elevation date "February 2011".
- Local_Elevation dated "February 2011".
- Local_Elevation wikiPageUsesTemplate Template:Reflist.
- Local_Elevation wikiPageUsesTemplate Template:Technical.
- Local_Elevation subject Category:Computational_chemistry.
- Local_Elevation subject Category:Molecular_dynamics.
- Local_Elevation subject Category:Theoretical_chemistry.
- Local_Elevation hypernym Technique.
- Local_Elevation type TopicalConcept.
- Local_Elevation type Dynamic.
- Local_Elevation type Physic.
- Local_Elevation comment "Local Elevation is a technique used in computational chemistry or physics, mainly in the field of molecular simulation (including molecular dynamics (MD) and monte carlo (MC) simulations). It was developed in 1994 by Huber, Torda and van Gunsterento enhance the searching of conformational space in molecular dynamics simulations and is available in the GROMOS software for molecular dynamics simulation (since GROMOS96).".
- Local_Elevation label "Local Elevation".
- Local_Elevation sameAs Q6664000.
- Local_Elevation sameAs m.0gfg08s.
- Local_Elevation sameAs Q6664000.
- Local_Elevation wasDerivedFrom Local_Elevation?oldid=671175570.
- Local_Elevation isPrimaryTopicOf Local_Elevation.