MATEO: intermolecular α-amidoalkylation theoretical enantioselectivity optimization. Online tool for selection and design of chiral catalysts and products

  1. Carracedo-Reboredo, P.
  2. Aranzamendi, E.
  3. He, S.
  4. Arrasate, S.
  5. Munteanu, C.R.
  6. Fernandez-Lozano, C.
  7. Sotomayor, N.
  8. Lete, E.
  9. González-Díaz, H.
Journal:
Journal of Cheminformatics

ISSN: 1758-2946

Year of publication: 2024

Volume: 16

Issue: 1

Type: Article

DOI: 10.1186/S13321-024-00802-7 GOOGLE SCHOLAR lock_openOpen access editor HANDLE: https://hdl.handle.net/2183/36302 HANDLE: https://hdl.handle.net/10810/64282
Addi. Archivo Digital para la Docencia y la Investigación: lock_openOpen access Handle
Data source: Scopus