%0 Journal Article %1 journals/jcc/CacelliLP09 %A Cacelli, Ivo %A Lami, Carlo Federico %A Prampolini, Giacomo %D 2009 %J Journal of Computational Chemistry %K dblp %N 3 %P 366-378 %T Force-field modeling through quantum mechanical calculations: Molecular dynamics simulations of a nematogenic molecule in its condensed phases. %U http://dblp.uni-trier.de/db/journals/jcc/jcc30.html#CacelliLP09 %V 30

@article{journals/jcc/CacelliLP09, added-at = {2018-11-14T00:00:00.000+0100}, author = {Cacelli, Ivo and Lami, Carlo Federico and Prampolini, Giacomo}, biburl = {https://puma.ub.uni-stuttgart.de/bibtex/2ede74cfd60560e8a6860c3af64efb3d5/dblp}, ee = {https://www.wikidata.org/entity/Q46482005}, interhash = {cc91b059dbc149664760dad248b59410}, intrahash = {ede74cfd60560e8a6860c3af64efb3d5}, journal = {Journal of Computational Chemistry}, keywords = {dblp}, number = 3, pages = {366-378}, timestamp = {2019-09-27T06:57:51.000+0200}, title = {Force-field modeling through quantum mechanical calculations: Molecular dynamics simulations of a nematogenic molecule in its condensed phases.}, url = {http://dblp.uni-trier.de/db/journals/jcc/jcc30.html#CacelliLP09}, volume = 30, year = 2009 }