Kensert, A., Desmet, G., & Cabooter, D. (2025). MolGraph: A Python package for the implementation of molecular graphs and graph neural networks with TensorFlow and Keras. Journal of computer-aided molecular design, 39(1), 3. https://doi.org/10.1007/s10822-024-00578-w
Chicago Style (17th ed.) CitationKensert, Alexander, Gert Desmet, and Deirdre Cabooter. "MolGraph: A Python Package for the Implementation of Molecular Graphs and Graph Neural Networks with TensorFlow and Keras." Journal of Computer-aided Molecular Design 39, no. 1 (2025): 3. https://doi.org/10.1007/s10822-024-00578-w.
MLA (9th ed.) CitationKensert, Alexander, et al. "MolGraph: A Python Package for the Implementation of Molecular Graphs and Graph Neural Networks with TensorFlow and Keras." Journal of Computer-aided Molecular Design, vol. 39, no. 1, 2025, p. 3, https://doi.org/10.1007/s10822-024-00578-w.