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Volumn 33, Issue 21, 2000, Pages 8043-8049

Monte Carlo studies of dendrimers. Additional results for the diamond lattice model

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; CRYSTAL LATTICES; DISPERSIONS; HYDRODYNAMICS; MONTE CARLO METHODS; NEUTRON SCATTERING; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; PROBABILITY DENSITY FUNCTION; TRANSPORT PROPERTIES; VISCOSITY;

EID: 0034297655     PISSN: 00249297     EISSN: None     Source Type: Journal    
DOI: 10.1021/ma981637u     Document Type: Article
Times cited : (68)

References (40)
  • 29
    • 6744251173 scopus 로고    scopus 로고
    • private communication
    • Keinath, S. E.; Weitz, J., private communication, 1997. A number of molecular models of PAMAM dendrimers were constructed using the Discover package (cvff force field) of Molecular Simulations, Inc. These models all exhibited back-folding following annealing with constant-T molecular dynamics.
    • (1997)
    • Keinath, S.E.1    Weitz, J.2
  • 32
    • 6744272662 scopus 로고    scopus 로고
    • note
    • ij, for the contributions among pairs of beads.
  • 39
    • 6744261517 scopus 로고    scopus 로고
    • unpublished results
    • Mansfield, M. L., unpublished results.
    • Mansfield, M.L.1
  • 40
    • 6744223552 scopus 로고    scopus 로고
    • note
    • When G = 1, F is considerably less than 5/3, but this could very well be due to finite size effects.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.