| Estimating methane emissions in California's urban and rural regions using multitower observations S Jeong, S Newman, J Zhang, AE Andrews, L Bianco, J Bagley, X Cui, ... Journal of Geophysical Research: Atmospheres 121 (21), 13,031-13,049, 2016 | 56 | 2016 |
| Recent Progress in the Theoretical Investigation of Electrocatalytic Reduction of CO2 Z Tian, C Priest, L Chen Advanced Theory and Simulations 1 (5), 1800004, 2018 | 55 | 2018 |
| First-principles molecular dynamics simulation of the Ca 2 UO 2 (CO 3) 3 complex in water C Priest, Z Tian, D Jiang Dalton Transactions 45 (24), 9812-9819, 2016 | 33 | 2016 |
| Solvation of the Ca2UO2(CO3)3 Complex in Seawater from Classical Molecular Dynamics W Wu, C Priest, J Zhou, C Peng, H Liu, D Jiang The Journal of Physical Chemistry B 120 (29), 7227-7233, 2016 | 22 | 2016 |
| Effect of salt on the uranyl binding with carbonate and calcium ions in aqueous solutions B Li, J Zhou, C Priest, D Jiang The Journal of Physical Chemistry B 121 (34), 8171-8178, 2017 | 21 | 2017 |
| Assessment of an atmospheric transport model for annual inverse estimates of California greenhouse gas emissions JE Bagley, S Jeong, X Cui, S Newman, J Zhang, C Priest, ... Journal of Geophysical Research: Atmospheres 122 (3), 1901-1918, 2017 | 20 | 2017 |
| Uranyl–Glutardiamidoxime Binding from First-Principles Molecular Dynamics, Classical Molecular Dynamics, and Free-Energy Simulations C Priest, B Li, D Jiang Inorganic Chemistry 56 (16), 9497-9504, 2017 | 16 | 2017 |
| Using computationally-determined properties for machine learning prediction of self-diffusion coefficients in pure liquids JP Allers, CW Priest, JA Greathouse, TM Alam The Journal of Physical Chemistry B 125 (47), 12990-13002, 2021 | 15 | 2021 |
| Structural Evolution of Tcn (n = 4–20) Clusters from First-Principles Global Minimization C Priest, Q Tang, D Jiang The Journal of Physical Chemistry A 119 (33), 8892-8897, 2015 | 14 | 2015 |
| Atmospheric observation-based estimation of fossil fuel CO2 emissions from regions of central and southern California X Cui, S Newman, X Xu, AE Andrews, J Miller, S Lehman, S Jeong, ... Science of the total environment 664, 381-391, 2019 | 12 | 2019 |
| Solvation of the vanadate ion in seawater conditions from molecular dynamics simulations C Priest, J Zhou, D Jiang Inorganica Chimica Acta 458, 39-44, 2017 | 11 | 2017 |
| Ab initio and force field molecular dynamics study of bulk organophosphorus and organochlorine liquid structures CW Priest, JA Greathouse, MK Kinnan, PD Burton, SB Rempe The Journal of Chemical Physics 154 (8), 2021 | 9 | 2021 |
| Understanding the Binding of a Bifunctional Amidoximate–Carboxylate Ligand with Uranyl in Seawater C Priest, B Li, D Jiang The Journal of Physical Chemistry B 122 (50), 12060-12066, 2018 | 9 | 2018 |
| Displacement of carbonates in Ca 2 UO 2 (CO 3) 3 by amidoxime-based ligands from free-energy simulations B Li, C Priest, D Jiang Dalton Transactions 47 (5), 1604-1613, 2018 | 8 | 2018 |
| Inverse estimation of an annual Cycle of California's nitrous oxide emissions S Jeong, S Newman, J Zhang, AE Andrews, L Bianco, E Dlugokencky, ... Journal of Geophysical Research: Atmospheres 123 (9), 4758-4771, 2018 | 5 | 2018 |
| Hydrogen functionalisation of transition metal dichalcogenide monolayers from first principles W Narvaez, C Priest, Q Tang, D Jiang Molecular Simulation 43 (5-6), 379-383, 2017 | 5 | 2017 |
| Bio-inspired incorporation of phenylalanine enhances ionic selectivity in layer-by-layer deposited polyelectrolyte films SJ Percival, S Russo, C Priest, RC Hill, JA Ohlhausen, LJ Small, ... Soft Matter 17 (26), 6315-6325, 2021 | 4 | 2021 |
| Computing potential of the mean force profiles for ion permeation through channelrhodopsin chimera, C1C2 C Priest, MR VanGordon, C Rempe, MI Chaudhari, MJ Stevens, S Rick, ... Channelrhodopsin: Methods and Protocols, 17-28, 2021 | 3 | 2021 |
| CB10412: Bulk CWA Destruction M Kinnan, P Burton, J Greathouse, C Priest, C Leverant, T Fisher, ... Sandia National Lab.(SNL-NM), Albuquerque, NM (United States), 2021 | | 2021 |
| Quantum Calculations of VX Ammonolysis and Hydrolysis Pathways via Hydrated Lithium Nitride CJ Leverant, CW Priest, JA Greathouse, MK Kinnan, SB Rempe International Journal of Molecular Sciences 22 (16), 8653, 2021 | | 2021 |
