Erratum: "Simulation of the coexistence of a shearing liquid and a strained crystal" [J. Chem. Phys. 118, 4115 (2003)]

Erratum: "Density of states simulations of proteins" [J. Chem. Phys. 118, 4285 (2003)]

Issue Date: 22 May 2003

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ABSTRACT

REFERENCES (1)

CITING ARTICLES

Nitin Rathore, Thomas A. Knotts IV, and Juan J. de Pablo
Department of Chemical Engineering, University of Wisconsin-Madison, Madison, Wisconsin 53706

Abstract not available.

Permalink:

http://link.aip.org/link/?JCPSA6/118/9460/1

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Density of states simulations of proteins
Nitin Rathore et al.
J. Chem. Phys. 118, 4285 (2003)

Keywords

proteins, electronic density of states, digital simulation, molecular biophysics, molecular electronic states

PACS

Scopus

Web of Science

ISSN:

0021-9606 (print) 1089-7690 (online)

Publisher:

AIP

N. Rathore, T. A. Knotts, and J. J. de Pablo, J. Chem. Phys. 118, 4285 (2003).

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