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%0 Journal Article
%1 Domschke2024
%A Domschke, Nico
%A Schmidt, Bruno
%A Gatter, Thomas
%A Golnik, Richard
%A Eisenhuth, Paul
%A Liessmann, Fabian
%A Meiler, Jens
%A Stadler, Peter F
%D 2024
%I American Chemical Society (ACS)
%K Crossover Drug Graphs Molecular Operators Screening Virtual
%R 10.26434/chemrxiv-2024-41295
%T Crossover Operators for Molecular Graphs with an Application to Virtual Drug Screening
%U http://dx.doi.org/10.26434/chemrxiv-2024-41295
@article{Domschke2024,
added-at = {2024-12-19T13:48:53.000+0100},
author = {Domschke, Nico and Schmidt, Bruno and Gatter, Thomas and Golnik, Richard and Eisenhuth, Paul and Liessmann, Fabian and Meiler, Jens and Stadler, Peter F},
biburl = {https://puma.scadsai.uni-leipzig.de/bibtex/2f2324f1d37c4d013eae106de4d973d25/scadsfct},
doi = {10.26434/chemrxiv-2024-41295},
interhash = {d02dc0cf4fa49ac0dea993be2f043faa},
intrahash = {f2324f1d37c4d013eae106de4d973d25},
keywords = {Crossover Drug Graphs Molecular Operators Screening Virtual},
month = sep,
publisher = {American Chemical Society (ACS)},
timestamp = {2024-12-19T13:48:53.000+0100},
title = {Crossover Operators for Molecular Graphs with an Application to Virtual Drug Screening},
url = {http://dx.doi.org/10.26434/chemrxiv-2024-41295},
year = 2024
}
