Characterization of Quantum Derived Electronic Properties of Molecules: A Computational Intelligence Approach
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Publisher
Springer International Publishing
Link
http://link.springer.com/content/pdf/10.1007/978-3-030-30493-5_72
Reference23 articles.
1. Baldi, P., Müller, K.R., Schneider, G.: Charting chemical space: challenges and opportunities for artificial intelligence and machine learning. Mol. Inf. 30(9), 751 (2011)
2. Rupp, M.: Machine learning for quantum mechanics in a nutshell. Int. J. Quantum Chem. 115, 1058–1073 (2015)
3. Montavon, G., et al.: Machine learning of molecular electronic properties in chemical compound space. New J. Phys. 15(9), 095003 (2013)
4. Belisle, E., Huang, Z., Le Digabel, S., Gheribi, A.E.: Evaluation of machine learning interpolation techniques for prediction of physical properties. Comput. Mater. Sci. 98, 170–177 (2015)
5. Breiman, L.: Random forests. Mach. Learn. 45(1), 5–32 (2001)
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