Conformational dependence of the electrostatic potential-derived charges of dopamine: Ramifications in molecular mechanics force field calculations in the gas phase and in aqueous solution.
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%0 Journal Article
%1 journals/jcc/UrbanF93
%A Urban, Joseph J.
%A Famini, George R.
%D 1993
%J J. Comput. Chem.
%K dblp
%N 3
%P 353-362
%T Conformational dependence of the electrostatic potential-derived charges of dopamine: Ramifications in molecular mechanics force field calculations in the gas phase and in aqueous solution.
%U http://dblp.uni-trier.de/db/journals/jcc/jcc14.html#UrbanF93
%V 14
@article{journals/jcc/UrbanF93,
added-at = {2020-04-01T00:00:00.000+0200},
author = {Urban, Joseph J. and Famini, George R.},
biburl = {https://www.bibsonomy.org/bibtex/23c3e877eb2dfc2cd450ae6fd184263c7/dblp},
ee = {https://doi.org/10.1002/jcc.540140310},
interhash = {d94b838face4d7b2ac63ae7722241b90},
intrahash = {3c3e877eb2dfc2cd450ae6fd184263c7},
journal = {J. Comput. Chem.},
keywords = {dblp},
number = 3,
pages = {353-362},
timestamp = {2020-04-02T11:43:06.000+0200},
title = {Conformational dependence of the electrostatic potential-derived charges of dopamine: Ramifications in molecular mechanics force field calculations in the gas phase and in aqueous solution.},
url = {http://dblp.uni-trier.de/db/journals/jcc/jcc14.html#UrbanF93},
volume = 14,
year = 1993
}
