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Jake L. Rafferty, Ph.D.

Affiliations: 
2009 Chemistry University of Minnesota, Twin Cities, Minneapolis, MN 
Area:
Physical Chemistry; Chemical Physics; Computational Chemistry; Environmental Chemistry; Materials Chemistry
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"Jake Rafferty"
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J. Ilja Siepmann grad student 2009 UMN
 (Molecular-level insights into reversed-phase liquid chromatographic systems via Monte Carlo simulation.)

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Publications

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Schure MR, Rafferty JL, Zhang L, et al. (2014) How reversed-phase liquid chromatography works Lc Gc Europe. 27: 1827
Lindsey RK, Rafferty JL, Eggimann BL, et al. (2013) Molecular simulation studies of reversed-phase liquid chromatography. Journal of Chromatography. A. 1287: 60-82
Schure MR, Rafferty JL, Zhang L, et al. (2013) How Reversed-Phase Liquid Chromatography Works Lcgc North America. 31: 630-637
Rafferty JL, Siepmann JI, Schure MR. (2012) A molecular simulation study of the effects of stationary phase and solute chain length in reversed-phase liquid chromatography. Journal of Chromatography. A. 1223: 24-34
Rafferty JL, Siepmann JI, Schure MR. (2012) Molecular simulations of retention in chromatographic systems: use of biased Monte Carlo techniques to access multiple time and length scales. Topics in Current Chemistry. 307: 181-200
Rafferty JL, Siepmann JI, Schure MR. (2011) Retention mechanism for polycyclic aromatic hydrocarbons in reversed-phase liquid chromatography with monomeric stationary phases. Journal of Chromatography. A. 1218: 9183-93
Rafferty JL, Siepmann JI, Schure MR. (2011) Mobile phase effects in reversed-phase liquid chromatography: a comparison of acetonitrile/water and methanol/water solvents as studied by molecular simulation. Journal of Chromatography. A. 1218: 2203-13
Rafferty JL, Siepmann JI, Schure MR. (2010) Understanding the retention mechanism in reversed-phase liquid chromatography: insights from molecular simulation. Advances in Chromatography. 48: 1-55
Rafferty JL, Sun L, Siepmann JI, et al. (2010) Investigation of the driving forces for retention in reversed-phase liquid chromatography: Monte Carlo simulations of solute partitioning between n-hexadecane and various aqueous-organic mixtures Fluid Phase Equilibria. 290: 25-35
Rafferty JL, Siepmann JI, Schure MR. (2009) The effects of chain length, embedded polar groups, pressure, and pore shape on structure and retention in reversed-phase liquid chromatography: molecular-level insights from Monte Carlo simulations. Journal of Chromatography. A. 1216: 2320-31
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