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Volumn 26, Issue 20, 2010, Pages 15814-15823

Modeling the adsorption behavior of linear end-functionalized poly(ethylene glycol) on an ionic substrate by a coarse-grained monte carlo approach

Author keywords

[No Author keywords available]

Indexed keywords

ADSORBED POLYMERS; ADSORPTION BEHAVIOR; ANALYTICAL APPROACH; BEAD-AND-SPRING MODEL; CEMENT PASTE; CHARGED POLYMERS; CHARGED SURFACES; COARSE GRAINED MODELS; COARSE-GRAINED; CONFORMATIONAL ASPECTS; CONFORMATIONAL PROPERTIES; CONFORMATIONAL TRANSITIONS; DRIVING FORCES; END GROUPS; FUNCTIONALIZED; LENGTH SCALE; MOLECULAR SHAPES; MONTE CARLO APPROACH; MONTE CARLO SIMULATION; POLYMER ADSORPTION; POLYMERIC DISPERSANTS; POSITIVELY CHARGED; SILICATE PARTICLES; SOLVENT QUALITY; THEORETICAL RESULT; THEORETICAL STUDY;

EID: 77957918000     PISSN: 07437463     EISSN: 15205827     Source Type: Journal    
DOI: 10.1021/la102962z     Document Type: Article
Times cited : (5)

References (45)
  • 1
    • 77957913861 scopus 로고
    • 4th CANMET/ACI International Conference on Superplasticizers and Other Chemical Admixtures; ACI: Detroit, MI
    • Jolicoeur, C.; Nkinamubanzi, P. C.; Simard, M. A.; Piotte, M. 4th CANMET/ACI International Conference on Superplasticizers and Other Chemical Admixtures; ACI: Detroit, MI, 1994.
    • (1994)
    • Jolicoeur, C.1    Nkinamubanzi, P.C.2    Simard, M.A.3    Piotte, M.4
  • 10
    • 0002438487 scopus 로고
    • Computer simulation of tethered chains
    • Binder K. In;, Ed.; Oxford University Press: Oxford, U.K.,; Chapter 9
    • Grest, G. S.; Murat, M. Computer Simulation of Tethered Chains. In Monte Carlo and Molecular Simulations in Polymer Science; Binder, K., Ed.; Oxford University Press: Oxford, U.K., 1995; Chapter 9.
    • (1995) Monte Carlo and Molecular Simulations in Polymer Science
    • Grest, G.S.1    Murat, M.2
  • 39
    • 77957906513 scopus 로고    scopus 로고
    • Unpublished results
    • Elli, S. Unpublished results.
    • Elli, S.1
  • 41
    • 77957917675 scopus 로고    scopus 로고
    • NAMD was developed by the Theoretical and Computational Biophysics Group at the Beckman Institute for Advanced Science and Technology at the University of Illinois at Urbana-Champaign
    • NAMD was developed by the Theoretical and Computational Biophysics Group at the Beckman Institute for Advanced Science and Technology at the University of Illinois at Urbana-Champaign.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.