%0 Journal Article %1 journals/jcc/MitchellAP18 %A Mitchell, Izaac %A Aradi, Bálint %A Page, Alister J. %D 2018 %J Journal of Computational Chemistry %K dblp %N 29 %P 2452-2458 %T Density functional tight binding-based free energy simulations in the DFTB+ program. %U http://dblp.uni-trier.de/db/journals/jcc/jcc39.html#MitchellAP18 %V 39

@article{journals/jcc/MitchellAP18, added-at = {2018-12-26T00:00:00.000+0100}, author = {Mitchell, Izaac and Aradi, Bálint and Page, Alister J.}, biburl = {https://puma.ub.uni-stuttgart.de/bibtex/27aec88336cb883cafe0d5ace8d7449d1/dblp}, ee = {https://doi.org/10.1002/jcc.25583}, interhash = {aafde3f2be55f2600dd216138274432a}, intrahash = {7aec88336cb883cafe0d5ace8d7449d1}, journal = {Journal of Computational Chemistry}, keywords = {dblp}, number = 29, pages = {2452-2458}, timestamp = {2019-09-27T06:58:51.000+0200}, title = {Density functional tight binding-based free energy simulations in the DFTB+ program.}, url = {http://dblp.uni-trier.de/db/journals/jcc/jcc39.html#MitchellAP18}, volume = 39, year = 2018 }