Gebauer, Niklas W. A.Gastegger, MichaelHessmann, Stefaan S. P.Müller, Klaus-RobertSchütt, Kristof T.2022-05-252022-05-252022-02-21https://depositonce.tu-berlin.de/handle/11303/16998http://dx.doi.org/10.14279/depositonce-15777The rational design of molecules with desired properties is a long-standing challenge in chemistry. Generative neural networks have emerged as a powerful approach to sample novel molecules from a learned distribution. Here, we propose a conditional generative neural network for 3d molecular structures with specified chemical and structural properties. This approach is agnostic to chemical bonding and enables targeted sampling of novel molecules from conditional distributions, even in domains where reference calculations are sparse. We demonstrate the utility of our method for inverse design by generating molecules with specified motifs or composition, discovering particularly stable molecules, and jointly targeting multiple electronic properties beyond the training regime.en004 Datenverarbeitung; Informatikchemical physicscomputational chemistrycomputer sciencestatisticsArticle2041-1723