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Volumn 114, Issue 50, 2010, Pages 22197-22206

Free energy calculations of the adsorption of amino acid analogues at the aqueous titania interface

Author keywords

[No Author keywords available]

Indexed keywords

ATOMISTIC MOLECULAR DYNAMICS SIMULATIONS; CHARGED MOIETIES; CONSTRAINT FORCES; EXPERIMENTAL DATA; FREE ENERGY OF BINDING; FREE-ENERGY CALCULATIONS; HYDROGEN BONDINGS; IN-BUILDINGS; PEPTIDE CONFORMATION; PEPTIDE SEQUENCES; POSITIVELY CHARGED; RUTILE TITANIA; SIDE-CHAIN ANALOGUES; TITANIA; TITANIA SURFACES;

EID: 79951619727     PISSN: 19327447     EISSN: 19327455     Source Type: Journal    
DOI: 10.1021/jp107859q     Document Type: Article
Times cited : (58)

References (68)
  • 67
    • 79951623137 scopus 로고    scopus 로고
    • Walsh, T. R.; Monti, S., 2010, in preparation
    • Walsh, T. R.; Monti, S., 2010, in preparation.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.