%0 Journal Article %1 journals/jcamd/BarrilL12 %A Barril, Xavier %A Luque, F. Javier %D 2012 %J Journal of Computer-Aided Molecular Design %K dblp %N 1 %P 81-86 %T Molecular simulation methods in drug discovery: a prospective outlook. %U http://dblp.uni-trier.de/db/journals/jcamd/jcamd26.html#BarrilL12 %V 26

@article{journals/jcamd/BarrilL12, added-at = {2018-11-14T00:00:00.000+0100}, author = {Barril, Xavier and Luque, F. Javier}, biburl = {https://puma.ub.uni-stuttgart.de/bibtex/27871b2b6911427ca9cc31adcfa95b289/dblp}, ee = {https://www.wikidata.org/entity/Q39676629}, interhash = {6a77e8e46d17cb5c7e427e5e1a3ef3b0}, intrahash = {7871b2b6911427ca9cc31adcfa95b289}, journal = {Journal of Computer-Aided Molecular Design}, keywords = {dblp}, number = 1, pages = {81-86}, timestamp = {2019-09-27T07:18:47.000+0200}, title = {Molecular simulation methods in drug discovery: a prospective outlook.}, url = {http://dblp.uni-trier.de/db/journals/jcamd/jcamd26.html#BarrilL12}, volume = 26, year = 2012 }