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Langmuir : the ACS Journal of Surfaces and Colloids|February 28, 2015
Electric double-layer structure in primitive model electrolytes: comparing molecular dynamics with local-density approximationsBrian Giera, Neil Henson, Edward M Kober, et al.
Faraday Discussions|November 4, 2010
The search for the hydrophobic force lawMalte U Hammer, Travers H Anderson, Aviel Chaimovich, et al.
Biophysical Journal|February 3, 2009
Blind test of physics-based prediction of protein structuresM Scott Shell, S Banu Ozkan, Vincent Voelz, et al.
Langmuir : the ACS Journal of Surfaces and Colloids|July 2, 2026
Charge Dependence of Local Hydration Dynamics in Poly(Acrylic Acid) SolutionsHarrison Landfield, Alec K Zackin, Songi Han, et al.
The Journal of Chemical Physics|December 10, 2025
A systematic methodology to develop bottom-up coarse-grained models for sequence-specific polypeptoidsDaniela M Rivera Mirabal, Sally Jiao, Shawn D Mengel, et al.
The Journal of Chemical Physics|September 10, 2018
Evaporation-induced assembly of colloidal crystalsMichael P Howard, Wesley F Reinhart, Tanmoy Sanyal, et al.
Living Journal of Computational Molecular Science|December 3, 2019
Best Practices for Foundations in Molecular Simulations [Article v1.0]Efrem Braun, Justin Gilmer, Heather B Mayes, et al.
Biomacromolecules|March 11, 2022
Sequence Modulates Polypeptoid Hydration Water Structure and DynamicsSally Jiao, Daniela M Rivera Mirabal, Audra J DeStefano, et al.
Chemical Science|July 7, 2023
Local solvation structures govern the mixing thermodynamics of glycerol-water solutionsDebasish Das Mahanta, Dennis Robinson Brown, Simone Pezzotti, et al.
Physical Chemistry Chemical Physics : PCCP|May 14, 2024
Computation of Overhauser dynamic nuclear polarization processes reveals fundamental correlation between water dynamics, structure, and solvent restructuring entropyDennis C Robinson Brown, Thomas R Webber, Thomas M Casey, et al.
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