OM DENNE EPISODE
We discuss the paper Learning from Failure: Predicting Electronic Structure Calculation Outcomes with Machine Learning Models with the author Prof. Heather J. Kulik.
Papers discussed in this episode:
- (Main discussion) Duan, C.; Janet, J. P.; Liu, F.; Nandy, A.; Kulik, H. J. Learning from Failure: Predicting Electronic Structure Calculation Outcomes with Machine Learning Models. J. Chem. Theory Comput. 2019, 15 (4), 2331–2345. https://doi.org/10.1021/acs.jctc.9b00057.
- (More on uncertainty metrics in latent space) Janet, J. P.; Duan, C.; Yang, T.; Nandy, A.; Kulik, H. J. A Quantitative Uncertainty Metric Controls Error in Neural Network-Driven Chemical Discovery. Chem. Sci. 2019, 10 (34), 7913–7922. https://doi.org/10.1039/C9SC02298H.
- (Follow-up paper with active learning) Janet, J. P.; Ramesh, S.; Duan, C.; Kulik, H. Accurate Multi-Objective Design in a Space of Millions of Transition Metal Complexes with Neural-Network-Driven Efficient Global Optimization. 2019. https://doi.org/10.26434/chemrxiv.11367572.v1.
Kulik group website: http://hjkgrp.mit.edu/
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Bartok, A. P., Payne, M. C., Kondor, R., and Csanyi, G., Gaussianapproximation potentials: the accuracy of quantum mechanics, without the electrons. Physical Review Letters, doi:10.1103/PhysR…
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Huang, B., and von Lilienfeld, O. A., The ‘DNA’ of Chemistry: Scalable Quantum Machine Learning with ‘Amons.’ arXiv:1707.04146, (2017)
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Ansvarsfraskrivelse: Podkasten og kunstværket, det finnes indlejret på denne siden, er fra Stanford Materials Computation and Theory Group, Qian Yang's lab at the University of Connecticut, som tilhører dens eier og ikke er tilknyttet eller godkjent av Listen Notes, Inc.
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