%0 Journal Article %1 journals/jcisd/RaushAT22 %A Raush, Eugene %A Abagyan, Ruben %A Totrov, Maxim %D 2022 %J J. Chem. Inf. Model. %K dblp %N 23 %P 5896-5906 %T Graph-Convolutional Neural Net Model of the Statistical Torsion Profiles for Small Organic Molecules. %U http://dblp.uni-trier.de/db/journals/jcisd/jcisd62.html#RaushAT22 %V 62

@article{journals/jcisd/RaushAT22, added-at = {2023-01-31T00:00:00.000+0100}, author = {Raush, Eugene and Abagyan, Ruben and Totrov, Maxim}, biburl = {https://www.bibsonomy.org/bibtex/2a4de1ca3cb50031b45f8aa39009aff1d/dblp}, ee = {https://doi.org/10.1021/acs.jcim.2c00790}, interhash = {f4a3a8ef02b11ee63a73e0b9f88fa1ea}, intrahash = {a4de1ca3cb50031b45f8aa39009aff1d}, journal = {J. Chem. Inf. Model.}, keywords = {dblp}, number = 23, pages = {5896-5906}, timestamp = {2024-04-08T17:29:02.000+0200}, title = {Graph-Convolutional Neural Net Model of the Statistical Torsion Profiles for Small Organic Molecules.}, url = {http://dblp.uni-trier.de/db/journals/jcisd/jcisd62.html#RaushAT22}, volume = 62, year = 2022 }