Deep Learning for Deep Chemistry: Optimizing the Prediction of Chemical Patterns
Author:
Funder
Fundação para a Ciência e a Tecnologia
Publisher
Frontiers Media SA
Subject
General Chemistry
Reference171 articles.
1. On the use of neural network ensembles in QSAR and QSPR;Agrafiotis;J. Chem. Inf. Comput. Sci.,2002
2. Design and optimization of catalysts based on mechanistic insights derived from quantum chemical reaction modeling;Ahn;Chem. Rev,2019
3. Predicting reaction performance in C–N cross-coupling using machine learning;Ahneman;Science,2018
4. Predicting the sequence specificities of DNA- and RNA-binding proteins by deep learning;Alipanahi;Nat. Biotechnol.,2015
5. An implementation of artificial neural-network potentials for atomistic materials simulations: performance for TiO2;Artrith;Comput. Mater. Sci.,2016
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