1. Essential oil terpenless by extraction using organic solvents or ionic liquids;Arce;AIChE J.,2006
2. Molecular similarity: a key technique in molecular informatics;Bender;Organic Biomol. Chem.,2004
3. Benfenati, E., Manganaro, A., Gini, G., 2013. VEGA-QSAR: AI Inside a Platform for Predictive Toxicology. In: PAI@AI*IA.
4. Bjerrum, E.J., 2017. SMILES enumeration as data augmentation for neural network modeling of molecules. arXiv:1703.07076 [cs].
5. Chen, T., Li, M., Li, Y., Lin, M., Wang, N., Wang, M., Xiao, T., Xu, B., Zhang, C., Zhang, Z., 2015. MXNet: A flexible and efficient machine learning library for heterogeneous distributed systems. arXiv:1512.01274 [cs].