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Molecules (Basel, Switzerland)|June 2, 2021
Free Energies of Hydrated Halide Anions: High Through-Put Computations on Clusters to Treat Rough Energy-LandscapesDiego T Gomez, Lawrence R Pratt, David M Rogers, et al.Biophysical Journal|November 18, 2010
Multibody effects in ion binding and selectivitySameer Varma, Susan B RempeBiophysical Chemistry|August 1, 2006
Coordination numbers of alkali metal ions in aqueous solutionsSameer Varma, Susan B RempeJournal of the American Chemical Society|October 29, 2008
Structural transitions in ion coordination driven by changes in competition for ligand bindingSameer Varma, Susan B RempeBiophysical Journal|May 22, 2007
Tuning ion coordination architectures to enable selective partitioningSameer Varma, Susan B RempeJournal of Molecular Biology|December 25, 2007
K+/Na+ selectivity in K channels and valinomycin: over-coordination versus cavity-size constraintsSameer Varma, Dubravko Sabo, Susan B RempeThe Journal of Physical Chemistry. B|June 4, 2016
Statistical Analyses of Hydrophobic Interactions: A Mini-ReviewLawrence R Pratt, Mangesh I Chaudhari, Susan B RempeThe Journal of Chemical Physics|November 4, 2017
Quasi-chemical theory of F-(aq): The "no split occupancies rule" revisitedMangesh I Chaudhari, Susan B Rempe, Lawrence R PrattThe Journal of Physical Chemistry. B|July 5, 2011
Probing the thermodynamics of competitive ion binding using minimum energy structuresDavid M Rogers, Susan B RempeProceedings of the National Academy of Sciences of the United States of America|July 24, 2013
Role of methyl-induced polarization in ion bindingMariana Rossi, Alexandre Tkatchenko, Susan B Rempe, et al.Pageof 19