A central partition of molecular conformational space. I. Basic structures

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dc.creatorGabarro-Arpa, Jacques
dc.date2002-04-12
dc.date.accessioned2026-07-07T12:12:10Z
dc.date.available2026-07-07T12:12:10Z
dc.descriptionOn the basis of empirical evidence from molecular dynamics simulations, molecular conformational space can be described by means of a partition of central conical regions characterized by the dominance relations between cartesian coordinates. This work presents a geometric and combinatorial description of this structure.
dc.identifierhttps://arxiv.org/abs/physics/0204035
dc.identifierhttp://arxiv.org/abs/physics/0204035
dc.identifierComputational Biology and Chemistry 27, 153-159 (2003)
dc.identifier.urihttp://salesiana.dossiersoluciones.com/handle/123456789/210457
dc.subjectComputational Physics
dc.subjectBiological Physics
dc.subjectChemical Physics
dc.titleA central partition of molecular conformational space. I. Basic structures
dc.typetext

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