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

Authors

Nelson A. Alves, FFCLRP Universidade de S˜ao Paulo
Ulrich H.E Hansmann, Michigan Technological UniversityFollow
Yong Peng, Michigan Technological University

Document Type

Article

Publication Date

1-31-2002

Department

Department of Physics

Abstract

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.

Publisher's Statement

© 2002 by MDPI. Reproduction for noncommercial purposes permitted. Publisher’s version of record: https://doi.org/10.3390/i3010017

Publication Title

International Journal of Molecular Sciences

Recommended Citation

Alves, N. A., Hansmann, U. H., & Peng, Y. (2002). Structural transitions in biomolecules - a numerical comparison of two approaches for the study of phase transitions in small systems. International Journal of Molecular Sciences, 3(1), 17-29. http://doi.org/10.3390/i3010017
Retrieved from: https://digitalcommons.mtu.edu/michigantech-p/1953

Version

Publisher's PDF