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Volumn 30, Issue 18, 1997, Pages 5501-5505

Modeling of methyl group rotations in PMMA

Author keywords

[No Author keywords available]

Indexed keywords

ACTIVATION ENERGY; COMPUTER SIMULATION; CONFORMATIONS; MOLECULAR DYNAMICS; THERMAL EFFECTS;

EID: 0031559726     PISSN: 00249297     EISSN: None     Source Type: Journal    
DOI: 10.1021/ma970111r     Document Type: Article
Times cited : (28)

References (12)
  • 7
    • 85033188142 scopus 로고    scopus 로고
    • note
    • Molecular Simulations Inc., San Diego. Models built using Insight 3.0.0 and simulations performed by Discover 95.0 using the Polymer Consortium Force Field version 3.0.0.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.