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Journal Abstract Search

659 related items for PubMed ID: 23311931

  • 1. SAFT-γ force field for the simulation of molecular fluids: 2. Coarse-grained models of greenhouse gases, refrigerants, and long alkanes.
    Avendaño C, Lafitte T, Adjiman CS, Galindo A, Müller EA, Jackson G.
    J Phys Chem B; 2013 Mar 07; 117(9):2717-33. PubMed ID: 23311931
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  • 2. SAFT-γ force field for the simulation of molecular fluids. 1. A single-site coarse grained model of carbon dioxide.
    Avendaño C, Lafitte T, Galindo A, Adjiman CS, Jackson G, Müller EA.
    J Phys Chem B; 2011 Sep 29; 115(38):11154-69. PubMed ID: 21815624
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  • 3. SAFT-γ Force Field for the Simulation of Molecular Fluids. 5. Hetero-Group Coarse-Grained Models of Linear Alkanes and the Importance of Intramolecular Interactions.
    Rahman S, Lobanova O, Jiménez-Serratos G, Braga C, Raptis V, Müller EA, Jackson G, Avendaño C, Galindo A.
    J Phys Chem B; 2018 Oct 04; 122(39):9161-9177. PubMed ID: 30179489
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  • 14. Ab initio development of generalized Lennard-Jones (Mie) force fields for predictions of thermodynamic properties in advanced molecular-based SAFT equations of state.
    Walker PJ, Zhao T, Haslam AJ, Jackson G.
    J Chem Phys; 2022 Apr 21; 156(15):154106. PubMed ID: 35459299
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  • 15. A force field for 3,3,3-fluoro-1-propenes, including HFO-1234yf.
    Raabe G, Maginn EJ.
    J Phys Chem B; 2010 Aug 12; 114(31):10133-42. PubMed ID: 20684636
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  • 19. A comprehensive description of chemical association effects on second derivative properties of alcohols through a SAFT-VR approach.
    Lafitte T, Piñeiro MM, Daridon JL, Bessières D.
    J Phys Chem B; 2007 Apr 05; 111(13):3447-61. PubMed ID: 17388508
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