SCOPUS 정보 검색 플랫폼

Volumn 116, Issue 17, 2002, Pages 7766-7768

Comment on "explicit-solvent molecular dynamics simulation at constant pH: Methodology and application to small amines" [J. Chem. Phys. 114, 9706 (2001)]

(1) Baptista, António M a

a INSTITUTO DE TECNOLOGIA QUÍMICA E BIOLÓGICA (Portugal)

Author keywords

[No Author keywords available]

Indexed keywords

AMINES; COMPUTER SIMULATION; HAMILTONIANS; PH EFFECTS; PROTONS; VECTORS;

PROTONATION;

MOLECULAR DYNAMICS;

EID: 0036573188 PISSN: 00219606 EISSN: None Source Type: Journal
DOI: 10.1063/1.1465399 Document Type: Letter

Times cited : (23)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.