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Volumn 11, Issue 2, 2000, Pages 77-84

Molecular modelling of dendrimers for nanoscale applications

Author keywords

[No Author keywords available]

Indexed keywords

MACROMOLECULES; MATHEMATICAL MODELS; MOLECULAR DYNAMICS; MOLECULAR STRUCTURE; MONTE CARLO METHODS;

EID: 0343341619     PISSN: 09574484     EISSN: None     Source Type: Journal    
DOI: 10.1088/0957-4484/11/2/307     Document Type: Article
Times cited : (56)

References (23)
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  • 3
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    • Combburst dendrimer topology - New macromolecular architecture derived from dendritic grafting
    • Tomalia D A, Hedstrand D M and Ferritto M S 1999 Combburst dendrimer topology - new macromolecular architecture derived from dendritic grafting Macromol. 24 1435-8
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    • Tomalia, D.A.1    Hedstrand, D.M.2    Ferritto, M.S.3
  • 4
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    • Unimolecular micelles and globular amphiphiles - Dendritic macromolecules as novel recyclable solubilization agents
    • Hawker C J, Wooley K L and Fréchet J M J 1993 Unimolecular micelles and globular amphiphiles - dendritic macromolecules as novel recyclable solubilization agents J. Chem. Soc. Perkins Trans. 12 1287-97
    • (1993) J. Chem. Soc. Perkins Trans. , vol.12 , pp. 1287-1297
    • Hawker, C.J.1    Wooley, K.L.2    Fréchet, J.M.J.3
  • 5
    • 0028218595 scopus 로고
    • Functional polymers and dendrimers-reactivity, molecular architecture and interfacial energy
    • Fréchet J M J 1994 Functional polymers and dendrimers-reactivity, molecular architecture and interfacial energy Science 263 1710-5
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    • Fréchet, J.M.J.1
  • 6
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    • Fréchet, J.M.J.1
  • 8
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    • Molecular trees, a new branch of chemistry
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    • Bell, T.W.1
  • 12
    • 0001354460 scopus 로고
    • Photophysical investigation of similarities between starburst dendrimers and anionic micelles
    • Gopidas K R, Leheny A R, Caminati G, Turro N J and Tomalia D A 1991 Photophysical investigation of similarities between starburst dendrimers and anionic micelles J. Am. Chem. Soc. 113 7335-42
    • (1991) J. Am. Chem. Soc. , vol.113 , pp. 7335-7342
    • Gopidas, K.R.1    Leheny, A.R.2    Caminati, G.3    Turro, N.J.4    Tomalia, D.A.5
  • 13
    • 0031123561 scopus 로고    scopus 로고
    • The continuous configurational boltzmann biased Monte Carlo method for free energy properties of polymer chains
    • Sadanobu J and Goddard W A III 1997 The continuous configurational Boltzmann biased Monte Carlo method for free energy properties of polymer chains J. Chem. Phys. 106 6722-9
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    • Efficient Monte Carlo method for free energy evaluation of polymer chains
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    • Component transfer without resistance: Interactions of copper(II) ions with poly(amidoamine) dendrimers
    • Balogh L, Swanson D R, Fry J and Tomalia D A 1997 Component transfer without resistance: interactions of copper(II) ions with poly(amidoamine) dendrimers Abst. Pap. Am. Chem. Soc. vol 1216 016-IEC
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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.