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

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We 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.
Accepted for publication in Int. J. Mol. Sci., to appear in a special issue devoted to R.S. Berry

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Statistical Mechanics, Soft Condensed Matter, Quantitative Biology

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http://salesiana.dossiersoluciones.com/handle/123456789/18845

Consulte el texto completo en el siguiente enlace:

https://arxiv.org/abs/cond-mat/0201498
 http://arxiv.org/abs/cond-mat/0201498
 Int.J.Mol.Sci. vol.3 (2002) 17-29

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arXiv