Jackson G - Search Results

1

Computer Aided Design of Solvent Blends for Hybrid Cooling and Antisolvent Crystallization of Active Pharmaceutical Ingredients.

Watson OL, Jonuzaj S, McGinty J, Sefcik J, Galindo A, Jackson G, Adjiman CS. Watson OL, et al. Among authors: jackson g. Org Process Res Dev. 2021 May 21;25(5):1123-1142. doi: 10.1021/acs.oprd.0c00516. Epub 2021 May 6. Org Process Res Dev. 2021. PMID: 34295139 Free PMC article. Review.

2

Ordering transitions, biaxiality, and demixing in the symmetric binary mixture of rod and plate molecules described with the Onsager theory.

Varga S, Galindo A, Jackson G. Varga S, et al. Among authors: jackson g. Phys Rev E Stat Nonlin Soft Matter Phys. 2002 Jul;66(1 Pt 1):011707. doi: 10.1103/PhysRevE.66.011707. Epub 2002 Jul 29. Phys Rev E Stat Nonlin Soft Matter Phys. 2002. PMID: 12241375 Free article.

3

Examining the effect of chain length polydispersity on the phase behavior of polymer solutions with the statistical associating fluid theory (Wertheim TPT1) using discrete and continuous distributions.

Paricaud P, Galindo A, Jackson G. Paricaud P, et al. Among authors: jackson g. J Chem Phys. 2007 Oct 21;127(15):154906. doi: 10.1063/1.2772600. J Chem Phys. 2007. PMID: 17949213

4

A group contribution method for associating chain molecules based on the statistical associating fluid theory (SAFT-gamma).

Lymperiadis A, Adjiman CS, Galindo A, Jackson G. Lymperiadis A, et al. Among authors: jackson g. J Chem Phys. 2007 Dec 21;127(23):234903. doi: 10.1063/1.2813894. J Chem Phys. 2007. PMID: 18154411

5

Thermotropic biaxial liquid crystalline phases in a mixture of attractive uniaxial rod and disk particles.

Cuetos A, Galindo A, Jackson G. Cuetos A, et al. Among authors: jackson g. Phys Rev Lett. 2008 Dec 5;101(23):237802. doi: 10.1103/PhysRevLett.101.237802. Epub 2008 Dec 4. Phys Rev Lett. 2008. PMID: 19113595

6

Classical density functional theory for the prediction of the surface tension and interfacial properties of fluids mixtures of chain molecules based on the statistical associating fluid theory for potentials of variable range.

Llovell F, Galindo A, Blas FJ, Jackson G. Llovell F, et al. Among authors: jackson g. J Chem Phys. 2010 Jul 14;133(2):024704. doi: 10.1063/1.3449143. J Chem Phys. 2010. PMID: 20632767 Free article.

7

Transferable SAFT-VR models for the calculation of the fluid phase equilibria in reactive mixtures of carbon dioxide, water, and n-alkylamines in the context of carbon capture.

Mac Dowell N, Pereira FE, Llovell F, Blas FJ, Adjiman CS, Jackson G, Galindo A. Mac Dowell N, et al. Among authors: jackson g. J Phys Chem B. 2011 Jun 30;115(25):8155-68. doi: 10.1021/jp107467s. Epub 2011 Jun 2. J Phys Chem B. 2011. PMID: 21634388

8

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. Avendaño C, et al. Among authors: jackson g. J Phys Chem B. 2011 Sep 29;115(38):11154-69. doi: 10.1021/jp204908d. Epub 2011 Sep 2. J Phys Chem B. 2011. PMID: 21815624 Free article.

9

Pseudo hard-sphere potential for use in continuous molecular-dynamics simulation of spherical and chain molecules.

Jover J, Haslam AJ, Galindo A, Jackson G, Müller EA. Jover J, et al. Among authors: jackson g. J Chem Phys. 2012 Oct 14;137(14):144505. doi: 10.1063/1.4754275. J Chem Phys. 2012. PMID: 23061853

10

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

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. ...

Avendano, T. Lafitte, A. Galindo, C. S. Adjiman, G. Jackson, and E. A. Muller, J. Phys. Chem. B2011, 115, 11154] we introduced …

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