Temperature dependence of structure and dynamics of the hydrated Ca2+ ion according to ab initio quantum mechanical charge field and classical molecular dynamics.
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%0 Journal Article
%1 journals/jcc/LimPERR10
%A Lim, Len Herald V.
%A Pribil, Andreas B.
%A Ellmerer, Andreas E.
%A Randolf, Bernhard R.
%A Rode, Bernd M.
%D 2010
%J Journal of Computational Chemistry
%K dblp
%N 6
%P 1195-1200
%T Temperature dependence of structure and dynamics of the hydrated Ca2+ ion according to ab initio quantum mechanical charge field and classical molecular dynamics.
%U http://dblp.uni-trier.de/db/journals/jcc/jcc31.html#LimPERR10
%V 31
@article{journals/jcc/LimPERR10,
added-at = {2018-11-14T00:00:00.000+0100},
author = {Lim, Len Herald V. and Pribil, Andreas B. and Ellmerer, Andreas E. and Randolf, Bernhard R. and Rode, Bernd M.},
biburl = {https://puma.ub.uni-stuttgart.de/bibtex/2e4dcccafdb50c522db383ff6d7798ebb/dblp},
ee = {https://www.wikidata.org/entity/Q50594686},
interhash = {eabc9ed9fcea6ebae7459e9ba8bbb5db},
intrahash = {e4dcccafdb50c522db383ff6d7798ebb},
journal = {Journal of Computational Chemistry},
keywords = {dblp},
number = 6,
pages = {1195-1200},
timestamp = {2019-09-27T06:58:20.000+0200},
title = {Temperature dependence of structure and dynamics of the hydrated Ca2+ ion according to ab initio quantum mechanical charge field and classical molecular dynamics.},
url = {http://dblp.uni-trier.de/db/journals/jcc/jcc31.html#LimPERR10},
volume = 31,
year = 2010
}
