Brennan T. Rose
Computational Theory and Mathematics · 2019
A researcher in the Science corpus: 1 paper; trusts 1 researcher and is trusted by 0 researchers here, as inferred from the citation graph.
Subfields
- Computational Theory and Mathematics — 8 citations into it
Whom Brennan T. Rose trusts overall
Their strongest outbound trust, strongest first, inferred from their citations.
Papers from Brennan T. Rose's perspective
Ordered by how strongly the researchers Brennan T. Rose trusts endorse each paper. Same corpus, a different order for every researcher.
- Prediction of Organic Reaction Outcomes Using Machine Learning
- Machine-learning-assisted materials discovery using failed experiments
- Predicting reaction performance in C–N cross-coupling using machine learning (Science)
- Machine learning methods in chemoinformatics
- The rise of deep learning in drug discovery. (Drug Discovery Today)
- NWChem: A comprehensive and scalable open-source solution for large scale molecular simulations
- Machine Learning With Python
- Improving neural networks by preventing co-adaptation of feature detectors
- Deep architectures and deep learning in chemoinformatics: the prediction of aqueous solubility for drug-like molecules
- Predicting Organic Reaction Outcomes with Weisfeiler-Lehman Network
Their papers
- Prediction of higher-selectivity catalysts by computer-driven workflow and machine learning (2019) — 496 citations