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Journal of Chemical Physics

Volumn 115, Issue 17, 2001, Pages 8089-8100

Monte Carlo simulations of peptide adsorption on solid surfaces (Monte Carlo simulations of peptide adsorption)

(2) Song, D a Forciniti, D a

a Architectural and Environmental Engineering (United States)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; DEHYDRATION; FREE ENERGY; HYDROGEN BONDS; MOLECULAR DYNAMICS; MONTE CARLO METHODS; PHASE EQUILIBRIA; PROTEINS; SURFACE PHENOMENA; WATER;

EQUILIBRIUM ADSORPTION; INTERMOLECULAR PAIR POTENTIALS; NEGATIVELY CHARGED SURFACES; PAIR CORRELATION FUNCTIONS;

ADSORPTION;

EID: 0035503999 PISSN: 00219606 EISSN: None Source Type: Journal
DOI: 10.1063/1.1409403 Document Type: Article

Times cited : (14)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.