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Journal Abstract Search

179 related items for PubMed ID: 16942166

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  • 10. Validation of intermolecular pair potential model of SiH4: molecular-dynamics simulation for saturated liquid density and thermal transport properties.
    Sakiyama Y, Takagi S, Matsumoto Y.
    J Chem Phys; 2005 Jun 15; 122(23):234501. PubMed ID: 16008456
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  • 12. Anisotropic united-atoms (AUA) potential for alcohols.
    Pérez-Pellitero J, Bourasseau E, Demachy I, Ridard J, Ungerer P, Mackie AD.
    J Phys Chem B; 2008 Aug 14; 112(32):9853-63. PubMed ID: 18646801
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  • 13. Revised charge equilibration potential for liquid alkanes.
    Davis JE, Warren GL, Patel S.
    J Phys Chem B; 2008 Jul 17; 112(28):8298-310. PubMed ID: 18570394
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  • 14. Development of an optimized intermolecular potential for sulfur dioxide.
    Ketko MH, Kamath G, Potoff JJ.
    J Phys Chem B; 2011 May 05; 115(17):4949-54. PubMed ID: 21476503
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  • 16. 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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  • 17. Transferable Anisotropic United-Atom Force Field Based on the Mie Potential for Phase Equilibrium Calculations: n-Alkanes and n-Olefins.
    Hemmen A, Gross J.
    J Phys Chem B; 2015 Sep 03; 119(35):11695-707. PubMed ID: 26274900
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  • 18. Development of intermolecular potentials for predicting transport properties of hydrocarbons.
    Gordon PA.
    J Chem Phys; 2006 Jul 07; 125(1):014504. PubMed ID: 16863313
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  • 19. 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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