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Volumn 31, Issue 22, 1998, Pages 7682-7690

Molecular dynamics simulation of the nematic melt of a p-hydroxybenzoic acid/2-hydroxy-6-naphthoic acid liquid crystalline copolyester

Author keywords

[No Author keywords available]

Indexed keywords

AROMATIC POLYMERS; CARBOXYLIC ACIDS; COMPUTATIONAL METHODS; COMPUTER SIMULATION; CONFORMATIONS; COPOLYMERS; MOLECULAR DYNAMICS; MOLTEN MATERIALS; NEMATIC LIQUID CRYSTALS; POLYESTERS; THERMOTROPIC LIQUID CRYSTALS; X RAY SCATTERING;

EID: 0032480728     PISSN: 00249297     EISSN: None     Source Type: Journal    
DOI: 10.1021/ma9810565     Document Type: Article
Times cited : (10)

References (57)
  • 44
    • 3643086345 scopus 로고    scopus 로고
    • note
    • The MOLBD3 force field is available in the POLYMER module of the SYBYL simulation software of the Tripos Co., St. Louis, MO.
  • 47
    • 3643081145 scopus 로고    scopus 로고
    • Ph.D. Dissertation, University of Utah, Salt Lake City, UT
    • Bharadwaj, R. K. Ph.D. Dissertation, University of Utah, Salt Lake City, UT, 1997.
    • (1997)
    • Bharadwaj, R.K.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.