SCOPUS 정보 검색 플랫폼

Theoretical Chemistry Accounts

Volumn 131, Issue 3, 2012, Pages 1-9

Impact of DFT functionals on the predicted magnesium-DNA interaction: An ONIOM study

(3) Ceron Carrasco J P a Requena, Alberto b Jacquemin, Denis a

a UNIVERSITÉ DE NANTES (France)

b UNIVERSITY OF MURCIA (Spain)

Author keywords

Density functional calculations; DNA; Magnesium; ONIOM; Tautomerism

Indexed keywords

EID: 84857891576 PISSN: 1432881X EISSN: None Source Type: Journal
DOI: 10.1007/s00214-012-1188-9 Document Type: Article

Times cited : (23)

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