Structural transitions in biomolecules - a numerical comparison of two approaches for the study of phase transitions in small systems

Simple item page
dc.creatorAlves, Nelson A.
dc.creatorHansmann, U. H. E.
dc.creatorPeng, Y.
dc.date2002-01-27
dc.date.accessioned2026-07-07T02:44:15Z
dc.date.available2026-07-07T02:44:15Z
dc.descriptionWe compare two recently proposed methods for the characterization of phase transitions in small systems. The usefulness of these techniques is evaluated for the case of structural transition in alanine-based peptides.
dc.descriptionAccepted for publication in Int. J. Mol. Sci., to appear in a special issue devoted to R.S. Berry
dc.identifierhttps://arxiv.org/abs/cond-mat/0201498
dc.identifierhttp://arxiv.org/abs/cond-mat/0201498
dc.identifierInt.J.Mol.Sci. vol.3 (2002) 17-29
dc.identifier.urihttp://salesiana.dossiersoluciones.com/handle/123456789/18845
dc.subjectStatistical Mechanics
dc.subjectSoft Condensed Matter
dc.subjectQuantitative Biology
dc.titleStructural transitions in biomolecules - a numerical comparison of two approaches for the study of phase transitions in small systems
dc.typetext

Files

Collections

arXiv