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Journal Abstract Search

196 related items for PubMed ID: 15538876

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  • 28. 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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  • 29. On the molecular origins of volumetric data.
    Chalikian TV.
    J Phys Chem B; 2008 Jan 24; 112(3):911-7. PubMed ID: 18171052
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  • 31. Efficient and precise solvation free energies via alchemical adiabatic molecular dynamics.
    Abrams JB, Rosso L, Tuckerman ME.
    J Chem Phys; 2006 Aug 21; 125(7):074115. PubMed ID: 16942330
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  • 32. Free-energy analysis of the molecular binding into lipid membrane with the method of energy representation.
    Matubayasi N, Shinoda W, Nakahara M.
    J Chem Phys; 2008 May 21; 128(19):195107. PubMed ID: 18500905
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  • 33. Quantifying the hydrophobic effect. 1. A computer simulation-molecular-thermodynamic model for the self-assembly of hydrophobic and amphiphilic solutes in aqueous solution.
    Stephenson BC, Goldsipe A, Beers KJ, Blankschtein D.
    J Phys Chem B; 2007 Feb 08; 111(5):1025-44. PubMed ID: 17266257
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  • 36. Free energy calculation using molecular dynamics simulation combined with the three dimensional reference interaction site model theory. I. Free energy perturbation and thermodynamic integration along a coupling parameter.
    Miyata T, Ikuta Y, Hirata F.
    J Chem Phys; 2010 Jul 28; 133(4):044114. PubMed ID: 20687640
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  • 38. Solvation dynamics of Hoechst 33258 in water: an equilibrium and nonequilibrium molecular dynamics study.
    Furse KE, Lindquist BA, Corcelli SA.
    J Phys Chem B; 2008 Mar 13; 112(10):3231-9. PubMed ID: 18271577
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  • 39. Absolute free-energy calculations of liquids using a harmonic reference state.
    Tyka MD, Sessions RB, Clarke AR.
    J Phys Chem B; 2007 Aug 16; 111(32):9571-80. PubMed ID: 17655215
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