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A very fast molecular dynamics method to simulate biomolecular systems with realistic electrostatic interactions.

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Bibliographic Details
Title:	A very fast molecular dynamics method to simulate biomolecular systems with realistic electrostatic interactions.
Authors:	Procacci, Piero, Darden, Tom, Marchi, Massimo
Source:	Journal of Physical Chemistry; June 13 1996, Vol. 100, p10464-10468, 5p
Database:	Applied Science & Technology Source

Description
ISSN:	00223654
DOI:	10.1021/jp960295w