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The Journal of Physical Chemistry. B|February 26, 2015
The Surface Potential of the Water-Vapor Interface from Classical SimulationsJoseph R Cendagorta, Toshiko IchiyeThe Journal of Chemical Physics|March 17, 2018
An open-chain imaginary-time path-integral sampling approach to the calculation of approximate symmetrized quantum time correlation functionsJoseph R Cendagorta, Zlatko Bačić, Mark E TuckermanJournal of the American Chemical Society|March 20, 2013
Effects of microcomplexity on hydrophobic hydration in amphiphilesMing-Liang Tan, Joseph R Cendagorta, Toshiko IchiyeThe Journal of Chemical Physics|January 3, 2015
The molecular charge distribution, the hydration shell, and the unique properties of liquid waterMing-Liang Tan, Joseph R Cendagorta, Toshiko IchiyeThe Journal of Physical Chemistry. B|April 11, 2020
Comparison of the Performance of Machine Learning Models in Representing High-Dimensional Free Energy Surfaces and Generating ObservablesJoseph R Cendagorta, Jocelyn Tolpin, Elia Schneider, et al.The Journal of Chemical Physics|February 16, 2015
Hydrophobic hydration and the anomalous partial molar volumes in ethanol-water mixturesMing-Liang Tan, Benjamin T Miller, Jerez Te, et al.Physical Chemistry Chemical Physics : PCCP|November 17, 2016
Competing quantum effects in the free energy profiles and diffusion rates of hydrogen and deuterium molecules through clathrate hydratesJoseph R Cendagorta, Anna Powers, Timothy J H Hele, et al.Pageof 1