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Journal Abstract Search

109 related items for PubMed ID: 16851311

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  • 9. An optimized molecular potential for carbon dioxide.
    Zhang Z, Duan Z.
    J Chem Phys; 2005 Jun 01; 122(21):214507. PubMed ID: 15974754
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  • 10. Transferable force field for equilibrium and transport properties in linear, branched, and bifunctional amines I. Primary amines.
    Orozco GA, Nieto-Draghi C, Mackie AD, Lachet V.
    J Phys Chem B; 2011 Dec 15; 115(49):14617-25. PubMed ID: 22034922
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  • 11. Extension of the transferable potentials for phase equilibria force field to dimethylmethyl phosphonate, sarin, and soman.
    Sokkalingam N, Kamath G, Coscione M, Potoff JJ.
    J Phys Chem B; 2009 Jul 30; 113(30):10292-7. PubMed ID: 19719285
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  • 12. Interatomic Lennard-Jones potentials of linear and branched alkanes calibrated by Gibbs ensemble simulations for vapor-liquid equilibria.
    Chang J, Sandler SI.
    J Chem Phys; 2004 Oct 15; 121(15):7474-83. PubMed ID: 15473822
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  • 17. Interfacial properties of cyclic hydrocarbons: a Monte Carlo study.
    Janecek J, Krienke H, Schmeer G.
    J Phys Chem B; 2006 Apr 06; 110(13):6916-23. PubMed ID: 16571003
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  • 18. Solubility of phosphonium ionic liquid in alcohols, benzene, and alkylbenzenes.
    Domańska U, Casás LM.
    J Phys Chem B; 2007 Apr 26; 111(16):4109-15. PubMed ID: 17391024
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  • 19. Monte Carlo simulations of mixtures involving ketones and aldehydes by a direct bubble pressure calculation.
    Ferrando N, Lachet V, Boutin A.
    J Phys Chem B; 2010 Jul 08; 114(26):8680-8. PubMed ID: 20540589
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