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163 related items for PubMed ID: 16633662

  • 1. 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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  • 3. Ab initio computation of the low-temperature phase diagrams of the alkali metal iodide-bromides: MBr(x)I1-x (0 </= x </= 1), Where M = Li, Na, K, Rb, or Cs.
    Schön JC, Pentin IV, Jansen M.
    J Phys Chem B; 2007 Apr 19; 111(15):3943-52. PubMed ID: 17385909
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  • 4. Ab initio prediction of low-temperature phase diagrams in the Al-Ga-In-As system, MAs-M'As (M, M' = Al, Ga or In) and AlAs-GaAs-InAs, via the global study of energy landscapes.
    Pentin IV, Schön JC, Jansen M.
    Phys Chem Chem Phys; 2010 Aug 14; 12(30):8491-9. PubMed ID: 20602001
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  • 6. Solubility of molecular crystals: polymorphism in the light of solubility theory.
    Bennema P, van Eupen J, van der Wolf BM, Los JH, Meekes H.
    Int J Pharm; 2008 Mar 03; 351(1-2):74-91. PubMed ID: 17980982
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  • 8. Investigation of the phase diagrams of chiral praziquantel.
    Liu Y, Wang X, Wang JK, Ching CB.
    Chirality; 2006 May 05; 18(4):259-64. PubMed ID: 16521119
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  • 9. Urea: an ab initio and force field study of the gas and solid phases.
    Sun H, Kung PW.
    J Comput Chem; 2005 Jan 30; 26(2):169-74. PubMed ID: 15586399
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  • 10. Predictive thermodynamics for condensed phases.
    Glasser L, Jenkins HD.
    Chem Soc Rev; 2005 Oct 30; 34(10):866-74. PubMed ID: 16172676
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  • 11. Physicochemical properties, binary and ternary phase diagrams of ketoprofen.
    Hong Lu Y, Bun Ching C.
    Chirality; 2004 Oct 30; 16(8):541-8. PubMed ID: 15290690
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