Scott E. Denmark
Computational Theory and Mathematics · 2003–2019
A researcher in the Science corpus: 3 papers; 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 Scott E. Denmark trusts
Their strongest outbound trust, strongest first, inferred from their citations.
- John B. O. Mitchell (in Computational Theory and Mathematics)
Papers from Scott E. Denmark's perspective
Ordered by how strongly the researchers Scott E. Denmark trusts endorse each paper. Same corpus, a different order for every researcher.
- Prediction of Organic Reaction Outcomes Using Machine Learning
- Predicting reaction performance in C–N cross-coupling using machine learning (Science)
- Machine-learning-assisted materials discovery using failed experiments
- The rise of deep learning in drug discovery. (Drug Discovery Today)
- Machine learning methods in chemoinformatics
- NWChem: A comprehensive and scalable open-source solution for large scale molecular simulations
- Machine Learning With Python
- Deep architectures and deep learning in chemoinformatics: the prediction of aqueous solubility for drug-like molecules
- Improving neural networks by preventing co-adaptation of feature detectors
- 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
- Lewis base catalysis in organic synthesis. (2008) — 1,025 citations
- Catalytic enantioselective addition of allylic organometallic reagents to aldehydes and ketones. (2003) — 918 citations