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S. A. Febra, A. Aasen, C. S. Adjiman, G. Jackson & A. Galindo. (2019) Intramolecular bonding in a statistical associating fluid theory of ring aggregates. Molecular Physics 117:23-24, pages 3884-3912.
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Simon Dufal, Thomas Lafitte, Andrew J. Haslam, Amparo Galindo, Gary N.I. Clark, Carlos Vega & George Jackson. (2015) The A in SAFT: developing the contribution of association to the Helmholtz free energy within a Wertheim TPT1 treatment of generic Mie fluids. Molecular Physics 113:9-10, pages 948-984.
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Thomas Lafitte, Carlos Avendaño, Vasileios Papaioannou, Amparo Galindo, Claire
S. Adjiman, George Jackson & Erich
A. Müller. (2012) SAFT-γ force field for the simulation of molecular fluids: 3. Coarse-grained models of benzene and hetero-group models of n-decylbenzene. Molecular Physics 110:11-12, pages 1189-1203.
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A. GALINDO, S.J. BURTON, G. JACKSON, D.P. VISCO$suffix/text()$suffix/text() & D.A. KOFKE. (2002) Improved models for the phase behaviour of hydrogen fluoride: chain and ring aggregates in the SAFT approach and the AEOS model. Molecular Physics 100:14, pages 2241-2259.
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ALEJANDROJ. GARCÍA-CUÉLLAR & WALTERG. CHAPMAN. (1999) Solvent effects on model telechelic polymers. Molecular Physics 96:7, pages 1063-1074.
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AMPARO GALINDO LOWRI A. DAVIES ALEJANDRO GIL-VILLEGAS GEORGE JACKSON. (1998) The thermodynamics of mixtures and the corresponding mixing rules in the SAFT-VR approach for potentials of variable range. Molecular Physics 93:2, pages 241-252.
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Articles from other publishers (4)
Walter G. Chapman & Wael A. Fouad. (2022) Beyond Flory–Huggins: Activity Coefficients from Perturbation Theory for Polar, Polarizable, and Associating Solvents to Polymers. Industrial & Engineering Chemistry Research 61:48, pages 17644-17664.
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Michael P. Howard, Zachary M. Sherman, Delia J. Milliron & Thomas M. Truskett. (2021) Wertheim’s thermodynamic perturbation theory with double-bond association and its application to colloid–linker mixtures. The Journal of Chemical Physics 154:2.
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Erich A. Müller & Andrés Mejía. (2017) Extension of the SAFT-VR Mie EoS To Model Homonuclear Rings and Its Parametrization Based on the Principle of Corresponding States. Langmuir 33:42, pages 11518-11529.
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Amir Vahid & J. Richard Elliott. (2009) Transferable intermolecular potentials for carboxylic acids and their phase behavior. AIChE Journal 56:2, pages 485-505.
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