A Very Fast Molecular Dynamics Method To Simulate Biomolecular Systems with Realistic Electrostatic Interactions-Reference-Cited by-同舟云学术

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A Very Fast Molecular Dynamics Method To Simulate Biomolecular Systems with Realistic Electrostatic Interactions

Published:1996-01-01 Issue:24 Volume:100 Page:10464-10468
ISSN:0022-3654
Container-title:The Journal of Physical Chemistry
language:en
Short-container-title:J. Phys. Chem.

Author:

Procacci Piero¹,Darden Tom²,Marchi Massimo³

Affiliation:

1. Centre Européen de Calcul Atomique et Moleculaire (CECAM), Ecole Normale Superieure de Lyon, 46 Allée d'Italie, 69364 Lyon, France

2. National Institute of Environmental Health, Sciences Research Triangle Park, North Carolina 27709

3. Section de Biophysique des Protéines et des Membranes, DBCM, DSV, CEA, Centre d'Études, Saclay, 91191 Gif-sur-Yvette Cedex, France

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry,General Engineering

Link

https://pubs.acs.org/doi/pdf/10.1021/jp960295w

Reference27 articles.

1. Simulations of Macromolecules by Multiple Time-Step Methods

2. Computer simulation of solid C60 using multiple time‐step algorithms

3. Taming the Ewald sum in molecular dynamics simulations of solvated proteins via a multiple time step algorithm

4. A smooth particle mesh Ewald method

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