Rittig, J. G., Gao, Q., Dahmen, M., Mitsos, A., & Schweidtmann, A. M. (2022). Graph neural networks for the prediction of molecular structure-property relationships.
Style de citation Chicago (17e éd.)Rittig, Jan G., Qinghe Gao, Manuel Dahmen, Alexander Mitsos, et Artur M. Schweidtmann. Graph Neural Networks for the Prediction of Molecular Structure-property Relationships. 2022.
Style de citation MLA (9e éd.)Rittig, Jan G., et al. Graph Neural Networks for the Prediction of Molecular Structure-property Relationships. 2022.
Attention : ces citations peuvent ne pas être correctes à 100%.