| The surface potential of the water–vapor interface from classical simulations JR Cendagorta, T Ichiye The Journal of Physical Chemistry B 119 (29), 9114-9122, 2015 | 51 | 2015 |
| Hydrophobic hydration and the anomalous partial molar volumes in ethanol-water mixtures ML Tan, BT Miller, J Te, JR Cendagorta, BR Brooks, T Ichiye The Journal of Chemical Physics 142 (6), 2015 | 38 | 2015 |
| Competing quantum effects in the free energy profiles and diffusion rates of hydrogen and deuterium molecules through clathrate hydrates JR Cendagorta, A Powers, TJH Hele, O Marsalek, Z Bačić, ME Tuckerman Physical Chemistry Chemical Physics 18 (47), 32169-32177, 2016 | 35 | 2016 |
| Effects of microcomplexity on hydrophobic hydration in amphiphiles ML Tan, JR Cendagorta, T Ichiye Journal of the American Chemical Society 135 (13), 4918-4921, 2013 | 30 | 2013 |
| Comparison of the performance of machine learning models in representing high-dimensional free energy surfaces and generating observables JR Cendagorta, J Tolpin, E Schneider, RQ Topper, ME Tuckerman The Journal of Physical Chemistry B 124 (18), 3647-3660, 2020 | 23 | 2020 |
| Enhanced sampling path integral methods using neural network potential energy surfaces with application to diffusion in hydrogen hydrates JR Cendagorta, H Shen, Z Bačić, ME Tuckerman Advanced Theory and Simulations 4 (4), 2000258, 2021 | 18 | 2021 |
| An open-chain imaginary-time path-integral sampling approach to the calculation of approximate symmetrized quantum time correlation functions JR Cendagorta, Z Bačić, ME Tuckerman The Journal of chemical physics 148 (10), 2018 | 16 | 2018 |
| The molecular charge distribution, the hydration shell, and the unique properties of liquid water ML Tan, JR Cendagorta, T Ichiye The Journal of Chemical Physics 141 (24), 2014 | 15 | 2014 |
| Advancements in Quantum Statistical Mechanics: Modeling Hydrogen Diffusion in sII Clathrate Hydrates JR Cendagorta New York University, 2020 | | 2020 |
