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%0 Journal Article
%1 journals/jcc/KumarYGLRREZ15
%A Kumar, Anmol
%A Yeole, Sachin D.
%A Gadre, Shridhar R.
%A López, Rafael
%A Rico, Jaime Fernández
%A Ramírez, Guillermo
%A Ema, Ignacio
%A Zorrilla, David
%D 2015
%J J. Comput. Chem.
%K dblp
%N 31
%P 2350-2359
%T DAMQT 2.1.0: A new version of the DAMQT package enabled with the topographical analysis of electron density and electrostatic potential in molecules.
%U http://dblp.uni-trier.de/db/journals/jcc/jcc36.html#KumarYGLRREZ15
%V 36
@article{journals/jcc/KumarYGLRREZ15,
added-at = {2021-04-09T00:00:00.000+0200},
author = {Kumar, Anmol and Yeole, Sachin D. and Gadre, Shridhar R. and López, Rafael and Rico, Jaime Fernández and Ramírez, Guillermo and Ema, Ignacio and Zorrilla, David},
biburl = {https://www.bibsonomy.org/bibtex/23adc1d90f611ee00cb5ef4bc5fd39878/dblp},
ee = {https://www.wikidata.org/entity/Q35822575},
interhash = {e29e0cec70d8325f3b25dcbcdbd2d81f},
intrahash = {3adc1d90f611ee00cb5ef4bc5fd39878},
journal = {J. Comput. Chem.},
keywords = {dblp},
number = 31,
pages = {2350-2359},
timestamp = {2024-04-08T14:49:45.000+0200},
title = {DAMQT 2.1.0: A new version of the DAMQT package enabled with the topographical analysis of electron density and electrostatic potential in molecules.},
url = {http://dblp.uni-trier.de/db/journals/jcc/jcc36.html#KumarYGLRREZ15},
volume = 36,
year = 2015
}