QSPR modeling of polychlorinated biphenyls using degree-based molecular descriptors: a comparative study with linear, polynomial, and ridge regression
Fields of Study & Subjects
Graph theory and applications
Computational Drug Discovery Methods
History and advancements in chemistry
Publication details
- Journal / source
- The European Physical Journal E
- Volume
- 49
- Issue
- 1-2
- Pages
- 8–8
- Publication date
- 29 January 2026
- Language
- EN