ArticleJournal of chemical theory and computation2026
The Hartree-Fock Exchange for Crystalline Systems: The Implementation with an (
Roberto Dovesi et al.PubMed ↗Full text ↗Publisher ↗
No numbers read from the abstract.
ArticleJournal of chemical theory and computation2026
Roberto Dovesi et al.PubMed ↗Full text ↗Publisher ↗
No numbers read from the abstract.