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Volumn 726, Issue 1-3, 2005, Pages 31-37

Computational study of hydrogen-bonded complexes of the pyrimidinic bases of RNA and L-leucine

Author keywords

DFT (density functional theory); Hydrogen bonded complexes; L leucine; Pyrimidinic bases; Stability

Indexed keywords


EID: 22744437566     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.theochem.2005.03.059     Document Type: Article
Times cited : (5)

References (36)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.