The zero-multipole summation method for estimating electrostatic interactions in molecular dynamics: Analysis of the accuracy and application to liquid systems-Reference-Cited by-同舟云学术

The zero-multipole summation method for estimating electrostatic interactions in molecular dynamics: Analysis of the accuracy and application to liquid systems

Published:2014-05-21 Issue:19 Volume:140 Page:194307
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:The Journal of Chemical Physics

Author:

Fukuda Ikuo,Kamiya Narutoshi,Nakamura Haruki

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/1.4875693

Reference87 articles.

1. Lipid Bilayers Driven to a Wrong Lane in Molecular Dynamics Simulations by Subtle Changes in Long-Range Electrostatic Interactions

2. Molecular Dynamics Simulations of a Reversibly Folding β-Heptapeptide in Methanol: Influence of the Treatment of Long-Range Electrostatic Interactions

3. Light-Controlled Self-Assembly of Semiconductor Nanoparticles into Twisted Ribbons

4. Die Berechnung optischer und elektrostatischer Gitterpotentiale

5. Simulation of electrostatic systems in periodic boundary conditions. I. Lattice sums and dielectric constants

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