| Simultaneous observation of nuclear and electronic dynamics by ultrafast electron diffraction J Yang, X Zhu, JPF Nunes, JK Yu, RM Parrish, TJA Wolf, M Centurion, ... Science 368 (6493), 885-889, 2020 | 153 | 2020 |
| Nonadiabatic Dynamics Simulation of the Wavelength-Dependent Photochemistry of Azobenzene Excited to the nπ* and ππ* Excited States JK Yu, C Bannwarth, R Liang, EG Hohenstein, TJ Martínez Journal of the American Chemical Society 142 (49), 20680-20690, 2020 | 71 | 2020 |
| Circadian rhythms of Per2:: Luc in individual primary mouse hepatocytes and cultures CJ Guenthner, ME Luitje, LA Pyle, PC Molyneux, JK Yu, AS Li, TL Leise, ... PloS one 9 (2), 2014 | 54 | 2014 |
| First-Principles Characterization of the Elusive I Fluorescent State and the Structural Evolution of Retinal Protonated Schiff Base in Bacteriorhodopsin JK Yu, R Liang, F Liu, TJ Martínez Journal of the American Chemical Society 141 (45), 18193-18203, 2019 | 53 | 2019 |
| Hole-hole Tamm-Dancoff-approximated density functional theory: a highly efficient electronic structure method incorporating dynamic and static correlation C Bannwarth, JK Yu, EG Hohenstein, TJ Martínez The Journal of Chemical Physics 153 (2), 024110, 2020 | 52 | 2020 |
| Ab Initio Nonadiabatic Molecular Dynamics with Hole–Hole Tamm–Dancoff Approximated Density Functional Theory JK Yu, C Bannwarth, EG Hohenstein, TJ Martínez Journal of Chemical Theory and Computation 16 (9), 5499-5511, 2020 | 46 | 2020 |
| Electrostatic Control of Photoisomerization in Channelrhodopsin 2 R Liang, JK Yu, J Meisner, F Liu, TJ Martinez Journal of the American Chemical Society 143 (14), 5425-5437, 2021 | 27 | 2021 |
| Predictions of Pre-edge Features in Time-Resolved Near-Edge X-ray Absorption Fine Structure Spectroscopy from Hole–Hole Tamm–Dancoff-Approximated Density Functional Theory EG Hohenstein, JK Yu, C Bannwarth, NH List, AC Paul, SD Folkestad, ... Journal of Chemical Theory and Computation 17 (11), 7120-7133, 2021 | 10 | 2021 |
