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Volumn 110, Issue 48, 2006, Pages 24652-24665

Molecular dynamics simulations of polyelectrolyte-polyampholyte complexes. Effect of solvent quality and salt concentration

Author keywords

[No Author keywords available]

Indexed keywords

COMPLEXATION; COMPUTER SIMULATION; MOLECULAR DYNAMICS; MONOMERS; ORGANIC SOLVENTS;

EID: 33846098789     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp064288b     Document Type: Article
Times cited : (51)

References (45)
  • 5
    • 0003563326 scopus 로고    scopus 로고
    • Wiley-VCH: New York
    • Multilayer Thin Films; Wiley-VCH: New York, 2003.
    • (2003) Multilayer Thin Films
  • 22
    • 0345983578 scopus 로고    scopus 로고
    • Polyelectrolyte Multilayers, an Overview
    • Decher, G, Schlenoff, J. B, Eds, Wiley-VCH: New York
    • Decher, G. Polyelectrolyte Multilayers, an Overview. In Multilayer Thin Films; Decher, G., Schlenoff, J. B., Eds.; Wiley-VCH: New York, 2003; pp 1-46.
    • (2003) Multilayer Thin Films , pp. 1-46
    • Decher, G.1
  • 44
    • 21644433578 scopus 로고    scopus 로고
    • Molecular simulations of charged polymers
    • Kotelyanskii, M, Theodorou, D. N, Eds, Marcel Dekker: New York
    • Dobrynin, A. V. Molecular simulations of charged polymers. In Simulation methods for polymers; Kotelyanskii, M., Theodorou, D. N., Eds.; Marcel Dekker: New York, 2004; pp 259-312.
    • (2004) Simulation methods for polymers , pp. 259-312
    • Dobrynin, A.V.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.