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Volumn 33, Issue 1-2, 2007, Pages 115-119

Molecular dynamics simulation of micelle formation in amphiphilic solution

Author keywords

Amphiphilic solution; Asphericity; Micelle formation; Molecular dynamics simulation; Orientational order

Indexed keywords

AMPHIPHILES; COMPUTER SIMULATION; HYDROPHILICITY; HYDROPHOBICITY; MOLECULAR DYNAMICS; QUENCHING;

EID: 33947386670     PISSN: 08927022     EISSN: 10290435     Source Type: Journal    
DOI: 10.1080/08927020601052948     Document Type: Conference Paper
Times cited : (19)

References (14)
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  • 5
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    • A systematic Monte Carlo study of self-assembling amphiphiles in solution
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    • Kenward, M.1    Whitmore, M.D.2
  • 6
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    • Computer simulations of bilayer membranes: Self-assembly and interfacial tension
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    • Fusion pathways of vesicles: A Brownian dynamics simulation
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    • Insights into the molecular mechanism of membrane fusion from simulation: Evidence for the association of splayed tails
    • M.J. Stevens, J.H. Hoh, T.B. Woolf. Insights into the molecular mechanism of membrane fusion from simulation: evidence for the association of splayed tails. Phys. Rev Lett., 91, 188102 (2003).
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    • Stevens, M.J.1    Hoh, J.H.2    Woolf, T.B.3
  • 10
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    • Supramolecule structure for amphiphilic molecules by dissipative particle dynamics simulation
    • H. Nakamura. Supramolecule structure for amphiphilic molecules by dissipative particle dynamics simulation. Mol. Simul., 30, 941 (2004).
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  • 11
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    • Budding and fission dynamics of two-component vesicles
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  • 12
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    • Molecular dynamics simulation of self-organization in amphiphilic solution
    • in press
    • S. Fujiwara, M. Hashimoto, T. Itoh. Molecular dynamics simulation of self-organization in amphiphilic solution. J. Plasma Phys., (in press).
    • J. Plasma Phys
    • Fujiwara, S.1    Hashimoto, M.2    Itoh, T.3


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.