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., 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. https://doi.org/10.1007/s10822-024-00578-w

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 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. 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.