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Volumn 31, Issue 2, 1998, Pages 456-461

The molecular characteristics of poly(propyleneimine) dendrimers as studied with small-angle neutron scattering, viscosimetry, and molecular dynamics

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; MOLECULAR DYNAMICS; MOLECULAR STRUCTURE; NEUTRON SCATTERING; PROBABILITY; VISCOSITY MEASUREMENT;

EID: 0031698504     PISSN: 00249297     EISSN: None     Source Type: Journal    
DOI: 10.1021/ma9618181     Document Type: Article
Times cited : (384)

References (31)
  • 25
    • 3643060393 scopus 로고    scopus 로고
    • note
    • Computational results obtained using software programs from BIOSYM technologies of San Diego; molecular mechanics and dynamics calculations were performed with the Discover program, using the CVFF force field, and graphical displays were printed from the Insight II molecular moldeling system.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.