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Journal Abstract Search

180 related items for PubMed ID: 16172676

  • 1. Predictive thermodynamics for condensed phases.
    Glasser L, Jenkins HD.
    Chem Soc Rev; 2005 Oct; 34(10):866-74. PubMed ID: 16172676
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  • 2. 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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  • 3. 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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  • 4. The ionic isomegethic rule and additivity relationships: estimation of ion volumes. A route to the energetics and entropics of new, traditional, hypothetical, and counterintuitive ionic materials.
    Jenkins HD, Glasser L, Klapötke TM, Crawford MJ, Bhasin KK, Lee J, Schrobilgen GJ, Sunderlin LS, Liebman JF.
    Inorg Chem; 2004 Oct 04; 43(20):6238-48. PubMed ID: 15446869
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  • 5. Internally consistent ion volumes and their application in volume-based thermodynamics.
    Glasser L, Jenkins HD.
    Inorg Chem; 2008 Jul 21; 47(14):6195-202. PubMed ID: 18564838
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  • 9. Volumes of solid state ions and their estimation.
    Jenkins HD, Liebman JF.
    Inorg Chem; 2005 Sep 05; 44(18):6359-72. PubMed ID: 16124815
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  • 10. Ambient isobaric heat capacities, C(p,m), for ionic solids and liquids: an application of volume-based thermodynamics (VBT).
    Glasser L, Jenkins HD.
    Inorg Chem; 2011 Sep 05; 50(17):8565-9. PubMed ID: 21812409
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  • 11. Ab initio computation of low-temperature phase diagrams exhibiting miscibility gaps.
    Schön JC, Pentin IV, Jansen M.
    Phys Chem Chem Phys; 2006 Apr 21; 8(15):1778-84. PubMed ID: 16633662
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  • 12. Partitioning behaviour of organic compounds between ionic liquids and supercritical fluids.
    Roth M.
    J Chromatogr A; 2009 Mar 06; 1216(10):1861-80. PubMed ID: 18952213
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  • 13. Extension of molecular electronic structure methods to the solid state: computation of the cohesive energy of lithium hydride.
    Manby FR, Alfè D, Gillan MJ.
    Phys Chem Chem Phys; 2006 Nov 28; 8(44):5178-80. PubMed ID: 17203141
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  • 15. The combined simulation approach of atomistic and continuum models for the thermodynamics of lysozyme crystals.
    Chang J, Lenhoff AM, Sandler SI.
    J Phys Chem B; 2005 Oct 20; 109(41):19507-15. PubMed ID: 16853520
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