关注
Leighton Wilson
Leighton Wilson
HPC Solutions Engineer, Cerebras Systems
在 umich.edu 的电子邮件经过验证
标题
引用次数
引用次数
年份
Amber 2021
DA Case, HM Aktulga, K Belfon, I Ben-Shalom, SR Brozell, DS Cerutti, ...
University of California, San Francisco, 2021
55862021
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
16242018
Amber 2020
TA Darden, RE Duke, G Giambasu, MK Gilson, H Gohlke, AW Goetz, ...
University of California, San Francisco, 2020
95*2020
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
152021
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
142022
A GPU-Accelerated Barycentric Lagrange Treecode
N Vaughn, L Wilson, R Krasny
2020 IEEE International Parallel and Distributed Processing Symposium …, 2020
142020
Amber 2019
D Case, I Ben-Shalom, S Brozell, D Cerutti, T Cheatham, V Cruzeiro III, ...
University of California, San Francisco, 2019
13*2019
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
102016
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
82023
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
72021
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
6*2022
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
52022
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
32022
Development and Application of Numerical Methods in Biomolecular Solvation
L Wilson
University of Michigan, 2021
22021
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
12024
Near-Optimal Wafer-Scale Reduce
P Luczynski, L Gianinazzi, P Iff, L Wilson, D De Sensi, T Hoefler
arXiv preprint arXiv:2404.15888, 2024
2024
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
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
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