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Volumn 6, Issue 7, 2010, Pages 1453-1461

Large-scale atomistic simulation of a nanosized fibril formed by thiophene-peptide "molecular chimeras"

Author keywords

[No Author keywords available]

Indexed keywords

ATOMISTIC SIMULATIONS; BIO-INSPIRED; DIBLOCK COPOLYMER; FIBRILLAR AGGREGATES; LENGTH-TO-THICKNESS RATIO; MOLECULAR DYNAMICS SIMULATIONS; NANO-SIZED; NANOSIZED FIBRILS; OLIGOTHIOPHENES; POLYMORPHIC STRUCTURE; SECONDARY STRUCTURE ELEMENTS; STACKING INTERACTION; STRUCTURAL ORGANIZATION; SUPRAMOLECULAR STRUCTURE; TECHNOLOGICAL APPLICATIONS; THIOPHENE RING; TIME-SCALES;

EID: 77949790630     PISSN: 1744683X     EISSN: 17446848     Source Type: Journal    
DOI: 10.1039/b918562c     Document Type: Article
Times cited : (6)

References (62)
  • 37
    • 77949845169 scopus 로고    scopus 로고
    • Accelrys Software Inc.: San Diego, Accelrys Software Inc.
    • Accelrys Software Inc., Materials Studio Release Notes, Release 4.4; Accelrys Software Inc.: San Diego, 2008
    • (2008) Materials Studio Release Notes, Release 4.4;


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.