Computation-guided exploration of the reaction parameter space of <i>N</i> , <i>N</i> -dimethylformamide hydrolysis
Navigating the reaction parameter space can pose challenges, especially considering the exponential growth in the number of parameters even in seemingly straightforward chemical reactions or formulations.
Authors
- Ross S. Forgan (ORCID: https://orcid.org/0000-0003-4767-6852)
- Ignas Pakamorė (ORCID: https://orcid.org/0000-0002-0604-3226)
Institutions
- University of Glasgow (GB)
Publication Details
- Journal
- Digital Discovery
- Published
- 2025-01-01
- DOI
- https://doi.org/10.1039/d5dd00200a
- Citations
- 3
- Primary Topic
- Chemical Reaction Mechanisms
- Type
- article
- Field-Weighted Citation Impact
- 2.81
Funders
- University of Glasgow
- Russian Science Foundation