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Volumn 32, Issue 14, 2006, Pages 1179-1185

Predictive modeling of self assembly of chromonics materials

Author keywords

interactions; Chromonics; Dipole moments; Isoelectricstatic potential; Molecular dynamics (MD); Zwitterions

Indexed keywords

COULOMB INTERACTIONS; HYDROGEN BONDS; MOLECULAR DYNAMICS; SELF ASSEMBLY;

EID: 34548440619     PISSN: 08927022     EISSN: 10290435     Source Type: Journal    
DOI: 10.1080/08927020601059919     Document Type: Article
Times cited : (16)

References (10)
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    • Interactions with aromatic rings in chemical and biological recognition
    • E.A. Meyer, R.K. Castellano, F. Diedrich. Interactions with aromatic rings in chemical and biological recognition. Angew. Chem. Int. Ed., 42(11), 1211 (2003).
    • (2003) Angew. Chem. Int. Ed , vol.42 , Issue.11 , pp. 1211
    • Meyer, E.A.1    Castellano, R.K.2    Diedrich, F.3
  • 6
    • 0042768525 scopus 로고    scopus 로고
    • Highly ordered merocyanine dye assemblies by supramolecular polymerization and hierarchical self-organization
    • R Wurthner, S. Yao, U. Beginn. Highly ordered merocyanine dye assemblies by supramolecular polymerization and hierarchical self-organization. Angew. Chem. Int. Ed., 42, 3247 (2003).
    • (2003) Angew. Chem. Int. Ed , vol.42 , pp. 3247
    • Wurthner, R.1    Yao, S.2    Beginn, U.3
  • 7
    • 1042299914 scopus 로고    scopus 로고
    • Fujitsu Limited, Tokyo, Japan
    • J.J.P. Stewart. MOPAC 2002, Fujitsu Limited, Tokyo, Japan (1999).
    • (1999) MOPAC 2002
    • Stewart, J.J.P.1
  • 9
    • 84961980743 scopus 로고
    • COSMO: A new approach to dielectric screening in solvents with explicit expressions for the screening energy and its gradient
    • A. Klamt, G. Shüürmann. COSMO: a new approach to dielectric screening in solvents with explicit expressions for the screening energy and its gradient. J. Chem. Soc. Perkln Trans., 2, 799 (1993).
    • (1993) J. Chem. Soc. Perkln Trans , vol.2 , pp. 799
    • Klamt, A.1    Shüürmann, G.2
  • 10
    • 9144240095 scopus 로고
    • DREIDING: A generic force field for molecular simulations
    • S.L. Mayo, B.D. Olafson, W.A. Goddard III. DREIDING: a generic force field for molecular simulations. J. Phys. Chem., 94, 8897 (1990).
    • (1990) J. Phys. Chem , vol.94 , pp. 8897
    • Mayo, S.L.1    Olafson, B.D.2    Goddard III, W.A.3


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.