| Amber 2023 DA Case, HM Aktulga, K Belfon, IY Ben-Shalom, JT Berryman, SR Brozell, ... University of California, San Francisco, 2023 | 6122 | 2023 |
| Improvements to the APBS biomolecular solvation software suite E Jurrus, D Engel, K Star, K Monson, J Brandi, LE Felberg, DH Brookes, ... Protein science 27 (1), 112-128, 2018 | 1972 | 2018 |
| Amber 2020 TA Darden, RE Duke, G Giambasu, MK Gilson, H Gohlke, AW Goetz, ... University of California, San Francisco, 2020 | 133* | 2020 |
| Scaling the “Memory Wall” for Multi-Dimensional Seismic Processing with Algebraic Compression on Cerebras CS-2 Systems H Ltaief, Y Hong, L Wilson, M Jacquelin, M Ravasi, DE Keyes ACM/IEEE, 2023 | 19 | 2023 |
| A GPU-accelerated fast multipole method based on barycentric Lagrange interpolation and dual tree traversal L Wilson, N Vaughn, R Krasny Computer Physics Communications 265, 108017, 2021 | 19 | 2021 |
| Amber 2019 D Case, I Ben-Shalom, S Brozell, D Cerutti, T Cheatham, V Cruzeiro III, ... University of California, San Francisco, 2019 | 19* | 2019 |
| TABI-PB 2.0: An improved version of the treecode-accelerated boundary integral Poisson-Boltzmann solver L Wilson, W Geng, R Krasny The Journal of Physical Chemistry B 126 (37), 7104-7113, 2022 | 18 | 2022 |
| A GPU-Accelerated Barycentric Lagrange Treecode N Vaughn, L Wilson, R Krasny 2020 IEEE International Parallel and Distributed Processing Symposium …, 2020 | 15 | 2020 |
| Unconditionally stable time splitting methods for the electrostatic analysis of solvated biomolecules L Wilson, S Zhao International Journal of Numerical Analysis and Modeling 13 (6), 852-878, 2016 | 10 | 2016 |
| Comparison of the MSMS and NanoShaper molecular surface triangulation codes in the TABI Poisson–Boltzmann solver L Wilson, R Krasny Journal of Computational Chemistry 42 (22), 1552-1560, 2021 | 9 | 2021 |
| The numerical evaluation of Slater integrals on graphics processing units DK Dang, LW Wilson, PM Zimmerman Journal of Computational Chemistry 43 (25), 1680-1689, 2022 | 8 | 2022 |
| Accelerating the 3D reference interaction site model theory of molecular solvation with treecode summation and cut‐offs L Wilson, R Krasny, T Luchko Journal of Computational Chemistry 43 (18), 1251-1270, 2022 | 7* | 2022 |
| Near-optimal wafer-scale reduce P Luczynski, L Gianinazzi, P Iff, L Wilson, D De Sensi, T Hoefler Proceedings of the 33rd International Symposium on High-Performance Parallel …, 2024 | 3 | 2024 |
| Computing electrostatic binding energy with the TABI Poisson–Boltzmann solver L Wilson, J Hu, J Chen, R Krasny, W Geng Communications in Information and Systems 22 (2), 247-273, 2022 | 3 | 2022 |
| Efficient algorithms for Monte Carlo particle transport on AI accelerator hardware J Tramm, B Allen, K Yoshii, A Siegel, L Wilson Computer Physics Communications 298, 109072, 2024 | 2 | 2024 |
| Development and Application of Numerical Methods in Biomolecular Solvation L Wilson University of Michigan, 2021 | 2 | 2021 |
| Slide FFT on a homogeneous mesh in wafer-scale computing MHPM van Putten, L Wilson, AW Lavely, M Hair arXiv preprint arXiv:2401.05427, 2024 | | 2024 |
| 2023 AI Testbed Expeditions Report V Vishwanath, M Emani, V Sastry, W Arnold, R Thakur, V Taylor, I Foster, ... Argonne National Laboratory (ANL), Argonne, IL (United States). Argonne …, 2023 | | 2023 |
| Improvements to the treecode-accelerated boundary integral Poisson-Boltzmann solver L Wilson, R Krasny, W Geng, J Chen ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY 257, 2019 | | 2019 |
| Accelerating the 3D-RISM implicit solvent model using treecode and multigrid methods L Wilson, G Limon, R Kransy, T Luchko ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY 256, 2018 | | 2018 |
Robert KrasnyUniversity of MichiganEmail được xác minh tại umich.edu