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20112025
most citedAb initio theory and modeling of water

502 citations · 1k across the 26 of their papers we have counts for

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Showing cond-mat.stat-mechShow all

6 papers · 1 filter

cond-mat.stat-mech2020★ 13 cited

Effective Mass Path Integral Simulations of Quasiparticles in Condensed Phases

Richard C. Remsing, Jefferson E. Bates

The quantum many-body problem in condensed phases is often simplified using a quasiparticle description, such as effective mass theory for electron motion in a periodic solid. Thes…

cond-mat.stat-mech2019★ 14 cited

The Influence of Distant Boundaries on the Solvation of Charged Particles

Richard C. Remsing, John D. Weeks

The long-ranged nature of the Coulomb potential requires a proper accounting for the influence of even distant electrostatic boundaries in the determination of the solvation free e…

cond-mat.stat-mech2018★ 10 cited

Exponential Scaling of Water Exchange Rates with Ion Interaction Strength from the Perspective of Dynamic Facilitation Theory

Richard C. Remsing, Michael L. Klein

Water exchange reactions around ionic solutes are ubiquitous in aqueous solution-phase chemistry. However, the extreme sensitivity of exchange rates to perturbations in the chemist…

cond-mat.stat-mech2015

Sparse Sampling of Water Density Fluctuations in Interfacial Environments

Erte Xi, Richard C. Remsing, Amish J. Patel

The free energetics of water density fluctuations near a surface, and the rare low-density fluctuations in particular, serve as reliable indicators of surface hydrophobicity; the e…

cond-mat.stat-mech2015★ 55 cited

Dissecting Hydrophobic Hydration and Association

Richard C. Remsing, John D. Weeks

We use appropriately defined short ranged reference models of liquid water to clarify the different roles local hydrogen bonding, van der Waals attractions, and long ranged electro…

cond-mat.stat-mech2011★ 45 cited

Deconstructing classical water models at interfaces and in bulk

Richard C. Remsing, Jocelyn M. Rodgers, John D. Weeks

Using concepts from perturbation and local molecular field theories of liquids we divide the potential of the SPC/E water model into short and long ranged parts. The short ranged p…