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Journal Abstract Search

176 related items for PubMed ID: 26788614

  • 1. Gaussian-Charge Polarizable and Nonpolarizable Models for CO2.
    Jiang H, Moultos OA, Economou IG, Panagiotopoulos AZ.
    J Phys Chem B; 2016 Feb 11; 120(5):984-94. PubMed ID: 26788614
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  • 3. On the dynamics of ionic liquids: comparisons between electronically polarizable and nonpolarizable models II.
    Yan T, Wang Y, Knox C.
    J Phys Chem B; 2010 May 27; 114(20):6886-904. PubMed ID: 20443608
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  • 4. Phase Equilibria of Water/CO2 and Water/n-Alkane Mixtures from Polarizable Models.
    Jiang H, Economou IG, Panagiotopoulos AZ.
    J Phys Chem B; 2017 Feb 16; 121(6):1386-1395. PubMed ID: 28107010
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  • 10. Molecular dynamics simulations of liquid methanol and methanol-water mixtures with polarizable models.
    Yu H, Geerke DP, Liu H, van Gunsteren WF.
    J Comput Chem; 2006 Oct 16; 27(13):1494-504. PubMed ID: 16838298
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  • 11. Polarizable six-point water models from computational and empirical optimization.
    Tröster P, Lorenzen K, Tavan P.
    J Phys Chem B; 2014 Feb 13; 118(6):1589-602. PubMed ID: 24437570
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  • 14. CHARMM fluctuating charge force field for proteins: II protein/solvent properties from molecular dynamics simulations using a nonadditive electrostatic model.
    Patel S, Mackerell AD, Brooks CL.
    J Comput Chem; 2004 Sep 13; 25(12):1504-14. PubMed ID: 15224394
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  • 16. A polarizable model for ethylene oxide.
    Mountain RD.
    J Phys Chem B; 2005 Jul 14; 109(27):13352-5. PubMed ID: 16852666
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  • 17. A systematic development of a polarizable potential of water.
    Kiss PT, Baranyai A.
    J Chem Phys; 2013 May 28; 138(20):204507. PubMed ID: 23742493
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  • 19. Thermodynamic behavior of the CO2 + NO2/N2O4 mixture: a Monte Carlo simulation study.
    Bourasseau E, Lachet V, Desbiens N, Maillet JB, Teuler JM, Ungerer P.
    J Phys Chem B; 2008 Dec 11; 112(49):15783-92. PubMed ID: 19367990
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