A 45-ns molecular dynamics simulation of hemoglobin in water by vectorizing and parallelizing COSMOS90 on the earth simulator: Dynamics of tertiary and quaternary structures.
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%0 Journal Article
%1 journals/jcc/SaitoO07
%A Saito, Minoru
%A Okazaki, Isao
%D 2007
%J J. Comput. Chem.
%K dblp
%N 6
%P 1129-1136
%T A 45-ns molecular dynamics simulation of hemoglobin in water by vectorizing and parallelizing COSMOS90 on the earth simulator: Dynamics of tertiary and quaternary structures.
%U http://dblp.uni-trier.de/db/journals/jcc/jcc28.html#SaitoO07
%V 28
@article{journals/jcc/SaitoO07,
added-at = {2020-04-01T00:00:00.000+0200},
author = {Saito, Minoru and Okazaki, Isao},
biburl = {https://www.bibsonomy.org/bibtex/2773d3f0737ca1a622de822f49f561a7e/dblp},
ee = {https://www.wikidata.org/entity/Q51923450},
interhash = {61957325fd5b28a71199a2131fe13ac2},
intrahash = {773d3f0737ca1a622de822f49f561a7e},
journal = {J. Comput. Chem.},
keywords = {dblp},
number = 6,
pages = {1129-1136},
timestamp = {2020-04-02T11:42:37.000+0200},
title = {A 45-ns molecular dynamics simulation of hemoglobin in water by vectorizing and parallelizing COSMOS90 on the earth simulator: Dynamics of tertiary and quaternary structures.},
url = {http://dblp.uni-trier.de/db/journals/jcc/jcc28.html#SaitoO07},
volume = 28,
year = 2007
}
