| InteraChem: virtual reality visualizer for reactive interactive molecular dynamics S Seritan, Y Wang, JE Ford, A Valentini, T Gold, TJ Martínez Journal of Chemical Education 98 (11), 3486-3492, 2021 | 38 | 2021 |
| Performance of coupled-cluster singles and doubles on modern stream processing architectures BS Fales, ER Curtis, KG Johnson, D Lahana, S Seritan, Y Wang, H Weir, ... Journal of Chemical Theory and Computation 16 (7), 4021-4028, 2020 | 27 | 2020 |
| TeraChem protocol buffers (TCPB): Accelerating QM and QM/MM simulations with a client–server model VWD Cruzeiro, Y Wang, E Pieri, EG Hohenstein, TJ Martínez The Journal of Chemical Physics 158 (4), 2023 | 14 | 2023 |
| Internal Atomic-Scale Structure Determination and Band Alignment of II–VI Quantum Dot Heterostructures CM Gentle, Y Wang, TN Haddock, CP Dykstra, RM van der Veen The Journal of Physical Chemistry C 124 (6), 3895-3904, 2020 | 11 | 2020 |
| InteraChem: Exploring Excited States in Virtual Reality with Ab Initio Interactive Molecular Dynamics Y Wang, S Seritan, D Lahana, JE Ford, A Valentini, EG Hohenstein, ... Journal of Chemical Theory and Computation 18 (6), 3308-3317, 2022 | 8 | 2022 |
| Extending GPU-accelerated Gaussian integrals in the TeraChem software package to f type orbitals: Implementation and applications Y Wang, D Hait, KG Johnson, OJ Fajen, JH Zhang, RD Guerrero, ... The Journal of Chemical Physics 161 (17), 2024 | 3 | 2024 |
| Prediction of photodynamics of 200 nm excited cyclobutanone with linear response electronic structure and ab initio multiple spawning D Hait, D Lahana, OJ Fajen, ASP Paz, PA Unzueta, B Rana, L Lu, Y Wang, ... The Journal of Chemical Physics 160 (24), 2024 | 2 | 2024 |
