Kensert, A., Desmet, G., & Cabooter, D. (2025). Mol Graph: a Python package for the implementation of molecular graphs and graph neural networks with Tensor Flow and Keras. Journal of Computer-Aided Molecular Design: Incorporating Perspectives in Drug Discovery and Design, 39(1). https://doi.org/10.1007/s10822-024-00578-w

KENSERT, Alexander, DESMET, Gert und CABOOTER, Deirdre, 2025. Mol Graph: a Python package for the implementation of molecular graphs and graph neural networks with Tensor Flow and Keras. Journal of Computer-Aided Molecular Design: Incorporating Perspectives in Drug Discovery and Design. 1 Dezember 2025. Vol. 39, no. 1, . DOI 10.1007/s10822-024-00578-w.

Kensert, A., G. Desmet, und D. Cabooter. „Mol Graph: A Python Package for the Implementation of Molecular Graphs and Graph Neural Networks With Tensor Flow and Keras“. Journal of Computer-Aided Molecular Design: Incorporating Perspectives in Drug Discovery and Design, Bd. 39, Nr. 1, Dezember 2025, https://doi.org/10.1007/s10822-024-00578-w.

Kensert, Alexander/Desmet, Gert/Cabooter, Deirdre: Mol Graph: a Python package for the implementation of molecular graphs and graph neural networks with Tensor Flow and Keras, Journal of Computer-Aided Molecular Design: Incorporating Perspectives in Drug Discovery and Design 2025,

Kensert, A., Desmet, G. und Cabooter, D. (2025), „Mol Graph: a Python package for the implementation of molecular graphs and graph neural networks with Tensor Flow and Keras“, Journal of Computer-Aided Molecular Design: Incorporating Perspectives in Drug Discovery and Design, Vol. 39 No. 1, verfügbar unter:https://doi.org/10.1007/s10822-024-00578-w.