Katie A. Maerzke, Ph.D.
Affiliations: | 2010 | Chemistry | University of Minnesota, Twin Cities, Minneapolis, MN |
Area:
Physical Chemistry; Chemical Physics; Computational Chemistry; Environmental Chemistry; Materials ChemistryGoogle:
"Katie Maerzke"Mean distance: 11.51
Parents
Sign in to add mentor| J. Ilja Siepmann | grad student | 2010 | UMN | |
| (Monte Carlo Simulations of Fluids: Microheterogeneity and Electric Field Effects.) | ||||
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Publications
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| Maerzke KA, Yoon TJ, Jadrich RB, et al. (2021) First-Principles Simulations of CuCl in High-Temperature Water Vapor. The Journal of Physical Chemistry. B |
| Patel LA, Yoon TJ, Currier RP, et al. (2021) NaCl aggregation in water at elevated temperatures and pressures: Comparison of classical force fields. The Journal of Chemical Physics. 154: 064503 |
| Maerzke KA, Goff GS, Runde WH, et al. (2013) Structure and dynamics of uranyl(VI) and plutonyl(VI) cations in ionic liquid/water mixtures via molecular dynamics simulations. The Journal of Physical Chemistry. B. 117: 10852-68 |
| Gai L, Vogel T, Maerzke KA, et al. (2013) Examining the phase transition behavior of amphiphilic lipids in solution using statistical temperature molecular dynamics and replica-exchange Wang-Landau methods. The Journal of Chemical Physics. 139: 054505 |
| Gai L, Maerzke K, Cummings PT, et al. (2012) A Wang-Landau study of a lattice model for lipid bilayer self-assembly. The Journal of Chemical Physics. 137: 144901 |
| Leverentz HR, Maerzke KA, Keasler SJ, et al. (2012) Electrostatically embedded many-body method for dipole moments, partial atomic charges, and charge transfer. Physical Chemistry Chemical Physics : Pccp. 14: 7669-78 |
| Maerzke KA, Siepmann JI. (2011) Transferable potentials for phase equilibria-coarse-grain description for linear alkanes. The Journal of Physical Chemistry. B. 115: 3452-65 |
| Maerzke KA, Siepmann JI. (2010) Effects of an applied electric field on the vapor-liquid equilibria of water, methanol, and dimethyl ether. The Journal of Physical Chemistry. B. 114: 4261-70 |
| Lewin JL, Maerzke KA, Schultz NE, et al. (2010) Prediction of Hildebrand solubility parameters of acrylate and methacrylate monomers and their mixtures by molecular simulation Journal of Applied Polymer Science. 116: 1-9 |
| Maerzke KA, Siepmann JI. (2009) Monte Carlo simulations of binary mixtures of nitrotoluene isomers with n-decane. The Journal of Physical Chemistry. B. 113: 13752-60 |