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Volumn 115, Issue 37, 2011, Pages 10957-10966

Molecular dynamics simulation studies of caffeine aggregation in aqueous solution

Author keywords

[No Author keywords available]

Indexed keywords

ASSOCIATION REACTIONS; COMPUTER SIMULATION; DYNAMICS; MOLECULES;

EID: 80052867832     PISSN: 15206106     EISSN: 15205207     Source Type: Journal    
DOI: 10.1021/jp2021352     Document Type: Article
Times cited : (84)

References (62)
  • 28
    • 26944481188 scopus 로고    scopus 로고
    • Chandler, D. Nature 2005, 437, 640-647
    • (2005) Nature , vol.437 , pp. 640-647
    • Chandler, D.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.