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Volumn 6, Issue 10, 2014, Pages 5438-5448

Efficient simulations of the aqueous bio-interface of graphitic nanostructures with a polarisable model

Author keywords

[No Author keywords available]

Indexed keywords

ADSORPTION; AMINO ACIDS; BINDING ENERGY; BIOMOLECULES; CONFORMATIONS; GRAPHENE; NANOSTRUCTURES; VAN DER WAALS FORCES;

EID: 84899525957     PISSN: 20403364     EISSN: 20403372     Source Type: Journal    
DOI: 10.1039/c4nr00468j     Document Type: Article
Times cited : (62)

References (100)
  • 27


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.