Maria Reif

New Interaction Parameters for Charged Amino Acid Side Chains in the GROMOS Force Field

Maria Reif, Philippe H. Hünenberger, Chris Oostenbrink · Journal of Chemical Theory and Computation · 2012 · 220 citations

Engineering, Computational Chemistry, Acetate Ion +19

Computation of methodology-independent single-ion solvation properties from molecular simulations. IV. Optimized Lennard-Jones interaction parameter sets for the alkali and halide ions in water

Maria Reif, Philippe H. Hünenberger · The Journal of Chemical Physics · 2011 · 152 citations

Engineering, Computational Chemistry, Molecular Simulations +16

Testing of the GROMOS Force-Field Parameter Set 54A8: Structural Properties of Electrolyte Solutions, Lipid Bilayers, and Proteins

Maria Reif, Moritz Winger, Chris Oostenbrink · Journal of Chemical Theory and Computation · 2013 · 103 citations · Full text

Sodium Chloride, Membrane Structure, Proteinlipid Interaction +18

The RP-HPLC measurement and QSPR analysis of logPo/w values of several Pt(II) complexes

James A. Platts, Steven P. Oldfield, Maria Reif et al. · Journal of Inorganic Biochemistry · 2006 · 94 citations

Inorganic Chemistry, Engineering, Biochemistry +8

Computation of methodology-independent single-ion solvation properties from molecular simulations. III. Correction terms for the solvation free energies, enthalpies, entropies, heat capacities, volumes, compressibilities, and expansivities of solvated ions

Maria Reif, Philippe H. Hünenberger · The Journal of Chemical Physics · 2011 · 77 citations