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Volumn 43, Issue 22, 2002, Pages 6049-6055

Glass transition temperature of low molecular weight poly(3-aminopropyl methyl siloxane). A molecular dynamics study

Author keywords

Glass transition temperature; Molecular dynamics; Siloxane

Indexed keywords

BINDING ENERGY; DIFFUSION; GLASS TRANSITION; MOLECULAR DYNAMICS; MOLECULAR WEIGHT; PROPYLENE; SILICONES; TORSIONAL STRESS; VAN DER WAALS FORCES;

EID: 0037072860     PISSN: 00323861     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0032-3861(02)00442-1     Document Type: Article
Times cited : (36)

References (39)
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    • Lipkwowitz KB, Boyd DB (editors). VCH: New York. Chapter 4
    • Dinur U, Hagler AT. New approaches to empirical force fields. Reviews in Computational Chemistry; 1991. vol 2 Lipkwowitz KB, Boyd DB (editors). VCH:New York. Chapter 4.
    • (1991) Reviews in Computational Chemistry , vol.2
    • Dinur, U.1    Hagler, A.T.2
  • 35
    • 2142672046 scopus 로고    scopus 로고
    • Molecular Simulations Inc., San Diego, USA
    • Cerius2 4.2, Molecular Simulations Inc., San Diego, USA.
    • Cerius2 4.2
  • 39
    • 1642376259 scopus 로고    scopus 로고
    • Wiley-Interscience
    • Polymer Handbook. Wiley-Interscience, 1999.
    • (1999) Polymer Handbook


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.