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Journal of the American Chemical Society|January 8, 2004
Ab initio molecular dynamics study of formate ion hydrationKevin Leung, Susan B RempeThe Journal of Chemical Physics|June 21, 2011
CO2 solvation free energy using quasi-chemical theoryDian Jiao, Susan B RempeJournal of Computational and Theoretical Nanoscience|March 12, 2010
Ion Rejection by Nanoporous Membranes in Pressure-Driven Molecular Dynamics SimulationsKevin Leung, Susan B RempeProteins|April 17, 2021
Molecular basis for higher affinity of SARS-CoV-2 spike RBD for human ACE2 receptorJulián M Delgado, Nalvi Duro, David M Rogers, et al.The Journal of Chemical Physics|June 17, 2018
Strontium and barium in aqueous solution and a potassium channel binding siteMangesh I Chaudhari, Susan B RempeThe Journal of Physical Chemistry. A|December 6, 2024
Binding of Sulfates and Water to Monovalent CationsMark J Stevens, Susan B RempeBlood|March 25, 2014
The glutaminase activity of L-asparaginase is not required for anticancer activity against ASNS-negative cellsWai Kin Chan, Philip L Lorenzi, Andriy Anishkin, et al.Annual Review of Physical Chemistry|April 25, 2002
Molecular theory of hydrophobic effects: "She is too mean to have her name repeated."Lawrence R PrattPhysical Chemistry Chemical Physics : PCCP|August 9, 2008
On "the complete basis set limit" and plane-wave methods in first-principles simulations of waterSusan B Rempe, Thomas R Mattsson, K LeungThe Journal of Physical Chemistry. B|June 19, 2015
Octa-Coordination and the Aqueous Ba(2+) IonMangesh I Chaudhari, Marielle Soniat, Susan B RempePageof 19