Dead Ends and Detours En Route to Total Syntheses of the 1990s

By M. Sierra, M. C. Torre. 2000

Subfields: Computational Chemistry & Drug Discovery

How researchers see this paper

The researchers whose trusted networks rank it highest, strongest advocate first. Every researcher gets a different order.

In Computational Chemistry & Drug Discovery

1. Mike Preuss
2. Marwin H. S. Segler
3. Mark P. Waller
4. A. Pais
5. Tânia F Cova
6. Connor W. Coley
7. Philippe Schwaller
8. Teodoro Laino

Citations in the corpus

• Planning chemical syntheses with deep neural networks and symbolic AI (2017, background): “[47] This might be solvable by stronger, but slower reasoning algorithms[41, 48] Another important challenge to be solved is stereochemistry.”