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Volumn 104, Issue 47, 2000, Pages 11342-11348

Methyl motional parameters in crystalline L-alanine: Molecular dynamics simulation and NMR

Author keywords

[No Author keywords available]

Indexed keywords

BOUNDARY CONDITIONS; COMPUTER SIMULATION; CRYSTALLINE MATERIALS; FUNCTIONS; MOLECULAR DYNAMICS; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; PROTEINS; QUANTUM THEORY;

EID: 0034318487     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp0018089     Document Type: Article
Times cited : (24)

References (62)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.