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Journal Abstract Search

2010 related items for PubMed ID: 18247591

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  • 3. Complementary use of simulations and molecular-thermodynamic theory to model micellization.
    Stephenson BC, Beers K, Blankschtein D.
    Langmuir; 2006 Feb 14; 22(4):1500-13. PubMed ID: 16460068
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  • 6. Association (micellization) and partitioning of aglycon triterpenoids.
    Rafat M, Fong KW, Goldsipe A, Stephenson BC, Coradetti ST, Sambandan TG, Sinskey AJ, Rha C.
    J Colloid Interface Sci; 2008 Sep 15; 325(2):324-30. PubMed ID: 18565534
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  • 7. Application of computer simulation free-energy methods to compute the free energy of micellization as a function of micelle composition. 2. Implementation.
    Stephenson BC, Stafford KA, Beers KJ, Blankschtein D.
    J Phys Chem B; 2008 Feb 14; 112(6):1641-56. PubMed ID: 18198857
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  • 8. Application of computer simulation free-energy methods to compute the free energy of micellization as a function of micelle composition. 1. Theory.
    Stephenson BC, Stafford KA, Beers KJ, Blankschtein D.
    J Phys Chem B; 2008 Feb 14; 112(6):1634-40. PubMed ID: 18198856
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  • 14. Coarse-grained molecular dynamics simulation of the aggregation properties of multiheaded cationic surfactants in water.
    Samanta SK, Bhattacharya S, Maiti PK.
    J Phys Chem B; 2009 Oct 15; 113(41):13545-50. PubMed ID: 19775096
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  • 17. Molecular dynamics simulations of glycocholate-oleic acid mixed micelle assembly.
    Turner DC, Yin F, Kindt JT, Zhang H.
    Langmuir; 2010 Apr 06; 26(7):4687-92. PubMed ID: 20112949
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  • 19. Prediction of conformational characteristics and micellar solution properties of fluorocarbon surfactants.
    Srinivasan V, Blankschtein D.
    Langmuir; 2005 Feb 15; 21(4):1647-60. PubMed ID: 15697320
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