Combined quantum-mechanical molecular mechanics calculations with NWChem and AMBER: Excited state properties of green fluorescent protein chromophore analogue in aqueous solution.
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%0 Journal Article
%1 journals/jcc/PirojsirikulGWW17
%A Pirojsirikul, Teerapong
%A Götz, Andreas W.
%A Weare, John H.
%A Walker, Ross C.
%A Kowalski, Karol
%A Valiev, Marat
%D 2017
%J J. Comput. Chem.
%K dblp
%N 18
%P 1631-1639
%T Combined quantum-mechanical molecular mechanics calculations with NWChem and AMBER: Excited state properties of green fluorescent protein chromophore analogue in aqueous solution.
%U http://dblp.uni-trier.de/db/journals/jcc/jcc38.html#PirojsirikulGWW17
%V 38
@article{journals/jcc/PirojsirikulGWW17,
added-at = {2020-12-02T00:00:00.000+0100},
author = {Pirojsirikul, Teerapong and Götz, Andreas W. and Weare, John H. and Walker, Ross C. and Kowalski, Karol and Valiev, Marat},
biburl = {https://www.bibsonomy.org/bibtex/2861106057b373d7d24b92985e9019d36/dblp},
ee = {https://www.wikidata.org/entity/Q38805428},
interhash = {20be0d94b76a13c25ca2e810284525c2},
intrahash = {861106057b373d7d24b92985e9019d36},
journal = {J. Comput. Chem.},
keywords = {dblp},
number = 18,
pages = {1631-1639},
timestamp = {2024-04-08T14:49:30.000+0200},
title = {Combined quantum-mechanical molecular mechanics calculations with NWChem and AMBER: Excited state properties of green fluorescent protein chromophore analogue in aqueous solution.},
url = {http://dblp.uni-trier.de/db/journals/jcc/jcc38.html#PirojsirikulGWW17},
volume = 38,
year = 2017
}
