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Modelling - from molecules to mega-scale: general discussion.
Smit B, Styring P, Wilson G, Rochelle G, Donat F, Yao J, Trusler M, Adjiman C, Lyth S, Lee JM, Hills T, Brandl P, Gazzani M, Cuellar-Franca R, Fennell P, Sutter D, Bui M, Scholes C, Dowson G, Gibbins J, Joss L, Maitland G, Brandani S, Garcia-Gutierrez P, Zhang Y, Müller C, Jackson G, Ocone R, Joos L, Bell R, Graham R. Smit B, et al. Among authors: jackson g. Faraday Discuss. 2016 Oct 20;192:493-509. doi: 10.1039/C6FD90054B. Faraday Discuss. 2016. PMID: 27722397 Free article. No abstract available.
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. …
3,083 results