Ab initio calculations for exploring hydration patterns of adenine

Journal of Molecular Structure: THEOCHEM

Volumn 673, Issue 1-3, 2004, Pages 121-126

  Kim, Ho Tae ^a  

^a Kumoh National Institute of Technology   (South Korea)

Author keywords

Adenine water complex; Density functional theory; DNA bases; Hydration

Indexed keywords

ADENINE;

AB INITIO CALCULATION; ARTICLE; CHEMICAL STRUCTURE; COMPLEX FORMATION; DENSITY FUNCTIONAL THEORY; ENERGY; GEOMETRY; HYDRATION;

EID: 1442348414     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.theochem.2003.12.006     Document Type: Article

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