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Volumn 108, Issue 33, 2004, Pages 12596-12601

Different weak C-H⋯O contacts in N-methylacetamide-water system: Molecular dynamics simulations and NMR experimental study

Author keywords

[No Author keywords available]

Indexed keywords

ALGORITHMS; BIOCHEMISTRY; COMPUTER SIMULATION; HYDROGEN; HYDROGEN BONDS; MOLECULAR DYNAMICS; NUCLEAR MAGNETIC RESONANCE; NUCLEIC ACIDS; PARAMETER ESTIMATION; STABILIZATION;

EID: 4344580703     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp049623f     Document Type: Article
Times cited : (42)

References (55)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.