All-Atom Calculation of the Normal Modes of Bacteriorhodopsin Using a Sliding Block Iterative Diagonalization Method-Reference-Cited by-同舟云学术

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All-Atom Calculation of the Normal Modes of Bacteriorhodopsin Using a Sliding Block Iterative Diagonalization Method

Published:2005-11-24 Issue:1 Volume:2 Page:166-174
ISSN:1549-9618
Container-title:Journal of Chemical Theory and Computation
language:en
Short-container-title:J. Chem. Theory Comput.

Author:

Kaledin Alexey L.¹,Kaledin Martina¹,Bowman Joel M.¹

Affiliation:

1. Department of Chemistry and Cherry L. Emerson Center for Scientific Computing, Emory University, Atlanta, Georgia 30322

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry,Computer Science Applications

Link

https://pubs.acs.org/doi/pdf/10.1021/ct050161z

Reference73 articles.

1. Harmonic analysis of large systems. I. Methodology

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