Free energetics of carbon nanotube association in aqueous inorganic NaI salt solutions: Temperature effects using all-atom molecular dynamics simulations.
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%0 Journal Article
%1 journals/jcc/OuCWTP15
%A Ou, Shuching
%A Cui, Di
%A Wezowicz, Matthew
%A Taufer, Michela
%A Patel, Sandeep
%D 2015
%J Journal of Computational Chemistry
%K dblp
%N 16
%P 1196-1212
%T Free energetics of carbon nanotube association in aqueous inorganic NaI salt solutions: Temperature effects using all-atom molecular dynamics simulations.
%U http://dblp.uni-trier.de/db/journals/jcc/jcc36.html#OuCWTP15
%V 36
@article{journals/jcc/OuCWTP15,
added-at = {2019-09-16T00:00:00.000+0200},
author = {Ou, Shuching and Cui, Di and Wezowicz, Matthew and Taufer, Michela and Patel, Sandeep},
biburl = {https://puma.ub.uni-stuttgart.de/bibtex/2882665b7a27b61cc111e318903a65a59/dblp},
ee = {https://www.wikidata.org/entity/Q35652673},
interhash = {a217c1cc0abd1ba322c3370eddfeece2},
intrahash = {882665b7a27b61cc111e318903a65a59},
journal = {Journal of Computational Chemistry},
keywords = {dblp},
number = 16,
pages = {1196-1212},
timestamp = {2019-09-27T06:58:22.000+0200},
title = {Free energetics of carbon nanotube association in aqueous inorganic NaI salt solutions: Temperature effects using all-atom molecular dynamics simulations.},
url = {http://dblp.uni-trier.de/db/journals/jcc/jcc36.html#OuCWTP15},
volume = 36,
year = 2015
}
