ArticleChemical science2022
Conceptual density functional theory under pressure: Part I. XP-PCM method applied to atoms.
J Eeckhoudt et al.PubMed ↗Full text ↗Publisher ↗
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ArticleChemical science2022
J Eeckhoudt et al.PubMed ↗Full text ↗Publisher ↗
No numbers read from the abstract.