Erratum: “Electrostatic interactions in dissipative particle dynamics—simulation of polyelectrolytes and anionic surfactants” [J. Chem. Phys. 118, 11265 (2003)]
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.1621380
Reference2 articles.
1. Electrostatic interactions in dissipative particle dynamics—simulation of polyelectrolytes and anionic surfactants
2. Calculation of the group-based pressure in molecular simulations. I. A general formulation including Ewald and particle-particle–particle-mesh electrostatics
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