Aspartate : An interesting model for analyzing dipole-ion and ion pair interactions through its oppositely charged amine and acid groups

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Détails bibliographiques
Publié dans:Journal of computational chemistry. - 1984. - 41(2020), 14 vom: 30. Mai, Seite 1402-1410
Auteur principal: Hernández, Belén (Auteur)
Autres auteurs: Pflüger, Fernando, Ghomi, Mahmoud
Format: Article en ligne
Langue:English
Publié: 2020
Accès à la collection:Journal of computational chemistry
Sujets:Journal Article aspartic acid charge-enhanced H-bonding density functional theory calculations dipole-ion interactions energy landscape hydration ion pair interactions Amines Ions plus... Aspartic Acid 30KYC7MIAI