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Volumn 111, Issue 43, 2007, Pages 12591-12598

Investigation of the phase behavior of an embedded charge protein model through molecular simulation

Author keywords

[No Author keywords available]

Indexed keywords

APPROXIMATION THEORY; COMPUTER SIMULATION; IONIC STRENGTH; PH EFFECTS; PHASE BEHAVIOR; PHASE DIAGRAMS;

EID: 36148939558     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp075455q     Document Type: Article
Times cited : (29)

References (52)
  • 31
    • 0003998388 scopus 로고    scopus 로고
    • 86th ed, Lide, D. R, Ed, Knovel: New York
    • CRC Handbook of Chemistry and Physics, 86th ed.; Lide, D. R., Ed.; Knovel: New York, 2001.
    • (2001) CRC Handbook of Chemistry and Physics


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.