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Examining the phase transition behavior of amphiphilic lipids in solution using statistical temperature molecular dynamics and replica-exchange Wang-Landau methodsEffects of an applied electric field on the vapor-liquid equilibria of water, methanol, and dimethyl ether.Monte Carlo simulations of binary mixtures of nitrotoluene isomers with n-decane.Incorporating configurational-bias Monte Carlo into the Wang-Landau algorithm for continuous molecular systems.A Wang-Landau study of a lattice model for lipid bilayer self-assembly.Synthesis, Characterization, and Density Functional Theory Analysis of Uranium and Thorium Complexes Containing Nitrogen-Rich 5-Methyltetrazolate Ligands.Electrostatically embedded many-body method for dipole moments, partial atomic charges, and charge transferSimulating Phase Equilibria using Wang-Landau-Transition Matrix Monte CarloStructure and Dynamics of Uranyl(VI) and Plutonyl(VI) Cations in Ionic Liquid/Water Mixtures via Molecular Dynamics SimulationsTransferable Potentials for Phase Equilibria−Coarse-Grain Description for Linear AlkanesPredicting the Solvation Free Energy of 1,3,5-Triamino-2,4,6-Trinitrobenzene(TATB) in Organic SolventsSelf-Consistent Polarization Density Functional Theory: Application to Argon†Electrical conductivity, ion pairing, and ion self-diffusion in aqueous NaCl solutions at elevated temperatures and pressures
P50
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P50
description
Forscher
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chercheur
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hulumtuese
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investigador
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onderzoeker
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researcher
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հետազոտող
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研究者
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name
Katie Maerzke
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Katie Maerzke
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Katie Maerzke
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Katie Maerzke
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type
label
Katie Maerzke
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Katie Maerzke
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Katie Maerzke
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Katie Maerzke
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prefLabel
Katie Maerzke
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Katie Maerzke
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Katie Maerzke
@es
Katie Maerzke
@nl
P106
P21
P31
P496
0000-0003-0667-6696