Density functional theory driven compound design and reactivity analysis — E8 Intelligence Research
The full abstract for this thesis is available in the body of the thesis, and will be available when the embargo expires. Source: https://openalex.org/W7126163546 (arXiv:OA-W7126163546) Author: Andrew Stewart Caldin, Independent Researcher, UK. Part of the E8 Intelligence Research series. Platform: e8intelligence.com
Authors
- Andrew Stewart Caldin
Publication Details
- Journal
- Zenodo (CERN European Organization for Nuclear Research)
- Published
- 2026-11-06
- DOI
- https://doi.org/10.5281/zenodo.23998312
- Primary Topic
- Advanced Chemical Physics Studies
- Type
- preprint