Essential dynamics for the study of microstructures in liquids-Reference-Cited by-同舟云学术

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Essential dynamics for the study of microstructures in liquids

Published:2014-12-24 Issue:6 Volume:36 Page:399-407
ISSN:0192-8651
Container-title:Journal of Computational Chemistry
language:en
Short-container-title:J. Comput. Chem.

Author:

D'Alessando Maira¹,Amadei Andrea²,Stener Mauro³,Aschi Massimiliano¹

Affiliation:

1. Dipartimento di Scienze Fisiche e Chimiche; Universita' di l'Aquila; Via Vetoio s.n.c. 67100 l 'Aquila Italy

2. Dipartimento di Scienze e Tecnologie Chimiche; Universita' di Roma Tor Vergata; Via della Ricerca Scientifica 00100 Roma Italy

3. Dipartimento di Scienze Chimiche e Farmaceutiche Universita' di Trieste Via L; Giorgieri 1 I-34127 TRIESTE Italy

Publisher

Wiley

Subject

Computational Mathematics,General Chemistry

Link

http://onlinelibrary.wiley.com/wol1/doi/10.1002/jcc.23814/fullpdf

Reference43 articles.

1. Collective motions in proteins: A covariance analysis of atomic fluctuations in molecular dynamics and normal mode simulations

2. Algorithms for clustering molecular dynamics configurations

3. Cluster analysis of molecular conformations

4. Essential dynamics of proteins

5. Essential dynamics: foundation and applications

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