ArticleJournal of molecular modeling2025
Exploring the dominant interactions: unveiling the stable structure of theobromine-water complexes through DFT and ab initio investigations.
Tanvi et al.PubMed ↗Publisher ↗
No numbers read from the abstract.
ArticleJournal of molecular modeling2025
Tanvi et al.PubMed ↗Publisher ↗
No numbers read from the abstract.