%0 Journal Article %1 journals/jcc/ReifO14 %A Reif, Maria M. %A Oostenbrink, Chris %D 2014 %J J. Comput. Chem. %K dblp %N 3 %P 227-243 %T Net charge changes in the calculation of relative ligand-binding free energies via classical atomistic molecular dynamics simulation. %U http://dblp.uni-trier.de/db/journals/jcc/jcc35.html#ReifO14 %V 35

@article{journals/jcc/ReifO14, added-at = {2020-04-01T00:00:00.000+0200}, author = {Reif, Maria M. and Oostenbrink, Chris}, biburl = {https://www.bibsonomy.org/bibtex/2d5dab1288a1e86a77adea72a375d59f7/dblp}, ee = {https://www.wikidata.org/entity/Q43013072}, interhash = {db5a7acd92ac9c9b4485d29c3efb930a}, intrahash = {d5dab1288a1e86a77adea72a375d59f7}, journal = {J. Comput. Chem.}, keywords = {dblp}, number = 3, pages = {227-243}, timestamp = {2020-04-02T11:48:36.000+0200}, title = {Net charge changes in the calculation of relative ligand-binding free energies via classical atomistic molecular dynamics simulation.}, url = {http://dblp.uni-trier.de/db/journals/jcc/jcc35.html#ReifO14}, volume = 35, year = 2014 }