Zobrazeno 1 - 3
of 3
pro vyhledávání: '"Carlo Baldassari"'
Publikováno v:
npj Computational Materials, Vol 10, Iss 1, Pp 1-14 (2024)
Abstract Machine learning algorithms have shown great accuracy in predicting chemical reaction outcomes and retrosyntheses. However, designing synthesis pathways remains challenging for existing machine learning models which are trained for single-st
Externí odkaz:
https://doaj.org/article/645eb6f591f346859cf2e0c92b6a3894
Autor:
Fabio Spiaggia, Gloria Uccello Barretta, Anna Iuliano, Carlo Baldassari, Federica Aiello, Federica Balzano
Publikováno v:
Molecules, Vol 29, Iss 10, p 2389 (2024)
A squaramide-based organocatalyst for asymmetric Michael reactions has been tested as a chiral solvating agent (CSA) for 26 carboxylic acids and camphorsulfonic acid, encompassing amino acid derivatives, mandelic acid, as well as some of its analogs,
Externí odkaz:
https://doaj.org/article/173f2cd8a05a4298b9268706295ffb24
Autor:
Federica Cefalì, Anna Iuliano, Federica Balzano, Gloria Uccello Barretta, Valerio Zullo, Carlo Baldassari
Publikováno v:
Molecules, Vol 29, Iss 6, p 1307 (2024)
New arylamide- and arylthiourea-based chiral solvating agents (CSAs) were synthesized starting from commercially available isomannide and isosorbide. The two natural isohexides were transformed into the three amino derivatives, having isomannide, iso
Externí odkaz:
https://doaj.org/article/cea066b0859c4bf085f7f07df98ee6b2