| Q-gpu: A recipe of optimizations for quantum circuit simulation using gpus Y Zhao, Y Guo, Y Yao, A Dumi, DM Mulvey, S Upadhyay, Y Zhang, ... 2022 IEEE International Symposium on High-Performance Computer Architecture …, 2022 | 12 | 2022 |
| Review of the second charged-particle transport coefficient code comparison workshop LJ Stanek, A Kononov, SB Hansen, BM Haines, SX Hu, PF Knapp, ... Physics of Plasmas 31 (5), 2024 | 11 | 2024 |
| The role of high-order electron correlation effects in a model system for non-valence correlation-bound anions S Upadhyay, A Dumi, J Shee, KD Jordan The Journal of Chemical Physics 153 (22), 2020 | 7 | 2020 |
| The binding of atomic hydrogen on graphene from density functional theory and diffusion Monte Carlo calculations A Dumi, S Upadhyay, L Bernasconi, H Shin, A Benali, KD Jordan The Journal of Chemical Physics 156 (14), 2022 | 6 | 2022 |
| Transport coefficients of warm dense matter from Kohn-Sham density functional theory CA Melton, RC Clay, KR Cochrane, A Dumi, TA Gardiner, MK Lentz, ... Physics of Plasmas 31 (4), 2024 | 4 | 2024 |
| cclib 2.0: An updated architecture for interoperable computational chemistry E Berquist, A Dumi, S Upadhyay, OD Abarbanel, M Cho, S Gaur, ... The Journal of Chemical Physics 161 (4), 2024 | | 2024 |
| Capturing symmetric correlation for Fermionic systems with a Jastrow factor based on Spectral Neighbor Analysis Potentials A Dumi, R Clay, L Shulenburger Bulletin of the American Physical Society, 2024 | | 2024 |
| Enhancing Excited State Characterization in Transition Metal Oxides Through Advanced Wavefunction Methods A Benali, J Krogel, C Melton, R Clay, A Dumi, L Shulenburger Bulletin of the American Physical Society, 2024 | | 2024 |
| Quantum Monte Carlo and Molecular Fragmentation Methods for the Treatment of Electron Correlation in Molecules and Solids A Dumi University of Pittsburgh, 2023 | | 2023 |
| QMCPACK v3. 15.0 PRC Kent, G Annaberdiyev, T Applencourt, A Benali, MC Bennett, R Clay, ... Oak Ridge National Laboratory (ORNL), Oak Ridge, TN (United States), 2022 | | 2022 |
| Chemically informed fragment choices to improve the property prediction for polymer systems A Dumi, D Lambrecht APS March Meeting Abstracts 2021, E03. 002, 2021 | | 2021 |
| The benchmarking of density functional theory functionals with quantum Monte Carlo for an accurate description of thermoelectric materials A Dumi, JD Madura APS March Meeting Abstracts 2017, G1. 116, 2017 | | 2017 |
| 2022 IEEE International Symposium on High-Performance Computer Architecture (HPCA)| 978-1-6654-2027-3/22/$31.00© 2022 IEEE| DOI: 10.1109/HPCA53966. 2022.00094 H Abdel-Aziz, B Acun, NB Agostini, M Annavaram, JL Aragón, A Awad, ... | | |
