A multiple time step algorithm compatible with a large number of distance classes and an arbitrary distance dependence of the time step size for the fast evaluation of nonbonded interactions in molecular simulations.
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%0 Journal Article
%1 journals/jcc/KrautlerH06
%A Kräutler, Vincent
%A Hünenberger, Philippe H.
%D 2006
%J J. Comput. Chem.
%K dblp
%N 11
%P 1163-1176
%T A multiple time step algorithm compatible with a large number of distance classes and an arbitrary distance dependence of the time step size for the fast evaluation of nonbonded interactions in molecular simulations.
%U http://dblp.uni-trier.de/db/journals/jcc/jcc27.html#KrautlerH06
%V 27
@article{journals/jcc/KrautlerH06,
added-at = {2020-04-01T00:00:00.000+0200},
author = {Kräutler, Vincent and Hünenberger, Philippe H.},
biburl = {https://www.bibsonomy.org/bibtex/2697dd78ee1c4f2ae80d02bbdfb947d0f/dblp},
ee = {https://www.wikidata.org/entity/Q47335402},
interhash = {bf4cca8ec0c59f7c544c32c0d7a2d1d9},
intrahash = {697dd78ee1c4f2ae80d02bbdfb947d0f},
journal = {J. Comput. Chem.},
keywords = {dblp},
number = 11,
pages = {1163-1176},
timestamp = {2020-04-02T11:47:47.000+0200},
title = {A multiple time step algorithm compatible with a large number of distance classes and an arbitrary distance dependence of the time step size for the fast evaluation of nonbonded interactions in molecular simulations.},
url = {http://dblp.uni-trier.de/db/journals/jcc/jcc27.html#KrautlerH06},
volume = 27,
year = 2006
}