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Volumn 46, Issue 3-4, 1996, Pages 833-851

On the use of computational neural networks for the prediction of polymer properties

Author keywords

Complex backpropagation; Computational neural networks; Molecular structure; Physical and mechanical properties; Polymeric materials; Quantitative structure property relationships; Statistical regression; Unsupervised learning

Indexed keywords

BACKPROPAGATION; COMPRESSIVE STRENGTH; DEGRADATION; ELASTIC MODULI; GLASS TRANSITION; MOLECULAR STRUCTURE; OPTIMIZATION; POLYMERS; REGRESSION ANALYSIS; SPECIFIC HEAT; TEMPERATURE; TENSILE STRENGTH;

EID: 0030101886     PISSN: 03684466     EISSN: None     Source Type: Journal    
DOI: 10.1007/BF01983605     Document Type: Article
Times cited : (27)

References (45)
  • 26
    • 33748824358 scopus 로고
    • edited by M. A. Johnson and G. M. Maggiora, John Wiley & Sons, New York chapter 5
    • M. Randic' in, Concepts and Spplications of Molecular Similarity, edited by M. A. Johnson and G. M. Maggiora, John Wiley & Sons, New York 1990, chapter 5.
    • (1990) Concepts and Spplications of Molecular Similarity
    • Randic, M.1
  • 27
    • 0003391553 scopus 로고
    • CRC Press, Boca Raton, Fl, second edition
    • N. Trinajstic', Chemical Graph Theory, (CRC Press, Boca Raton, Fl, 1992) second edition.
    • (1992) Chemical Graph Theory
    • Trinajstic, N.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.