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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. Avendaño C, et al. Among authors: jackson g. J Phys Chem B. 2013 Mar 7;117(9):2717-33. doi: 10.1021/jp306442b. Epub 2013 Feb 27. J Phys Chem B. 2013. PMID: 23311931
In the first paper of this series [C. Avendano, T. Lafitte, A. Galindo, C. S. Adjiman, G. Jackson, and E. A. Muller, J. Phys. Chem. B2011, 115, 11154] we introduced the SAFT-gamma force field for molecular simulation of fluids. ...
In the first paper of this series [C. Avendano, T. Lafitte, A. Galindo, C. S. Adjiman, G. Jackson, and E. A. Muller, J. Phys. …
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. Rahman S, et al. Among authors: jackson g. J Phys Chem B. 2018 Oct 4;122(39):9161-9177. doi: 10.1021/acs.jpcb.8b04095. Epub 2018 Sep 24. J Phys Chem B. 2018. PMID: 30179489 Free article.
3,085 results