%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 }