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Jake L. Rafferty, Ph.D. - Publications

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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19 high-probability publications. We are testing a new system for linking publications to authors. You can help! If you notice any inaccuracies, please sign in and mark papers as correct or incorrect matches. If you identify any major omissions or other inaccuracies in the publication list, please let us know.

Year Citation  Score
2014 Schure MR, Rafferty JL, Zhang L, Ilja Siepmann J. How reversed-phase liquid chromatography works Lc Gc Europe. 27: 1827.  0.427
2013 Lindsey RK, Rafferty JL, Eggimann BL, Siepmann JI, Schure MR. Molecular simulation studies of reversed-phase liquid chromatography. Journal of Chromatography. A. 1287: 60-82. PMID 23489490 DOI: 10.1016/J.Chroma.2013.02.040  0.71
2013 Schure MR, Rafferty JL, Zhang L, Siepmann JI. How Reversed-Phase Liquid Chromatography Works Lcgc North America. 31: 630-637.  0.586
2012 Rafferty JL, Siepmann JI, Schure MR. 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. PMID 22239960 DOI: 10.1016/J.Chroma.2011.11.039  0.642
2012 Rafferty JL, Siepmann JI, Schure MR. 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. PMID 21898207 DOI: 10.1007/128_2011_210  0.637
2011 Rafferty JL, Siepmann JI, Schure MR. Retention mechanism for polycyclic aromatic hydrocarbons in reversed-phase liquid chromatography with monomeric stationary phases. Journal of Chromatography. A. 1218: 9183-93. PMID 22099228 DOI: 10.1016/J.Chroma.2011.10.043  0.697
2011 Rafferty JL, Siepmann JI, Schure MR. 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. PMID 21388628 DOI: 10.1016/J.Chroma.2011.02.012  0.69
2010 Rafferty JL, Siepmann JI, Schure MR. Understanding the retention mechanism in reversed-phase liquid chromatography: insights from molecular simulation. Advances in Chromatography. 48: 1-55. PMID 20166552  0.67
2010 Rafferty JL, Sun L, Siepmann JI, Schure MR. 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. DOI: 10.1016/J.Fluid.2009.10.010  0.695
2009 Rafferty JL, Siepmann JI, Schure MR. 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. PMID 19203762 DOI: 10.1016/J.Chroma.2008.12.088  0.704
2008 Rafferty JL, Siepmann JI, Schure MR. Influence of bonded-phase coverage in reversed-phase liquid chromatography via molecular simulation I. Effects on chain conformation and interfacial properties. Journal of Chromatography. A. 1204: 11-9. PMID 18691717 DOI: 10.1016/J.Chroma.2008.07.037  0.691
2008 Rafferty JL, Siepmann JI, Schure MR. Influence of bonded-phase coverage in reversed-phase liquid chromatography via molecular simulation II. Effects on solute retention. Journal of Chromatography. A. 1204: 20-7. PMID 18687439 DOI: 10.1016/J.Chroma.2008.07.038  0.703
2008 Rafferty JL, Siepmann JI, Schure MR. Molecular-level comparison of alkylsilane and polar-embedded reversed-phase liquid chromatography systems. Analytical Chemistry. 80: 6214-21. PMID 18642848 DOI: 10.1021/Ac8005473  0.674
2008 Ketko MH, Rafferty J, Siepmann JI, Potoff JJ. Development of the TraPPE-UA force field for ethylene oxide Fluid Phase Equilibria. 274: 44-49. DOI: 10.1016/J.Fluid.2008.08.013  0.658
2007 Rafferty JL, Zhang L, Siepmann JI, Schure MR. Retention mechanism in reversed-phase liquid chromatography: a molecular perspective. Analytical Chemistry. 79: 6551-8. PMID 17668929 DOI: 10.1021/Ac0705115  0.704
2007 Rai N, Rafferty JL, Maiti A, Ilja Siepmann J. Prediction of the bubble point pressure for the binary mixture of ethanol and 1,1,1,2,3,3,3-heptafluoropropane from Gibbs ensemble Monte Carlo simulations using the TraPPE force field Fluid Phase Equilibria. 260: 199-211. DOI: 10.1016/J.Fluid.2007.06.034  0.657
2007 Kelkar MS, Rafferty JL, Maginn EJ, Ilja Siepmann J. Prediction of viscosities and vapor-liquid equilibria for five polyhydric alcohols by molecular simulation Fluid Phase Equilibria. 260: 218-231. DOI: 10.1016/J.Fluid.2007.06.033  0.539
2007 Rafferty JL, Zhang L, Zhuravlev ND, Anderson KE, Eggimann BL, McGrath MJ, Siepmann JI. Large-Scale Monte Carlo Simulations for Aggregation, Self-Assembly, and Phase Equilibria Multiscale Simulation Methods For Nanomaterials. 189-199. DOI: 10.1002/9780470191675.ch11  0.651
2006 Zhang L, Rafferty JL, Siepmann JI, Chen B, Schure MR. Chain conformation and solvent partitioning in reversed-phase liquid chromatography: Monte Carlo simulations for various water/methanol concentrations. Journal of Chromatography. A. 1126: 219-31. PMID 16820151 DOI: 10.1016/J.Chroma.2006.06.003  0.718
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