Artículos con órdenes de acceso público - Chao YangMás información
No disponibles en ningún lugar: 5
Improving the scalability of a symmetric iterative eigensolver for multi‐core platforms
HM Aktulga, C Yang, EG Ng, P Maris, JP Vary
Concurrency and Computation: Practice and Experience 26 (16), 2631-2651, 2014
Órdenes: US Department of Energy
Numerical methods for Kohn–Sham models: Discretization, algorithms, and error analysis
E Cancès, A Levitt, Y Maday, C Yang
Density Functional Theory: Modeling, Mathematical Analysis, Computational …, 2022
Órdenes: US Department of Energy, European Commission
Performance portability of sparse block diagonal matrix multiple vector multiplications on gpus
KZ Ibrahim, C Yang, P Maris
2022 IEEE/ACM International Workshop on Performance, Portability and …, 2022
Órdenes: US Department of Energy
Performance modeling and tuning for DFT calculations on heterogeneous architectures
H Ahmed, DB Williams-Young, KZ Ibrahim, C Yang
2021 IEEE International Parallel and Distributed Processing Symposium …, 2021
Órdenes: US Department of Energy
Building Mathematics, Algorithms, and Software for Experimental Facilities
H Chang, JJ Donatelli, P Enfedaque, G Freychet, M Haranczyk, ...
HANDBOOK ON BIG DATA AND MACHINE LEARNING IN THE PHYSICAL SCIENCES: Volume 2 …, 2020
Órdenes: US Department of Energy
Disponibles en algún lugar: 102
NWChem: Past, present, and future
E Apra, EJ Bylaska, WA De Jong, N Govind, K Kowalski, TP Straatsma, ...
The Journal of chemical physics 152 (18), 2020
Órdenes: US Department of Energy, US Department of Defense
GW100: Benchmarking G0W0 for Molecular Systems
MJ Van Setten, F Caruso, S Sharifzadeh, X Ren, M Scheffler, F Liu, ...
Journal of chemical theory and computation 11 (12), 5665-5687, 2015
Órdenes: US Department of Energy, Academy of Finland
Highly efficient photocatalytic water splitting over edge-modified phosphorene nanoribbons
W Hu, L Lin, R Zhang, C Yang, J Yang
Journal of the American Chemical Society 139 (43), 15429-15436, 2017
Órdenes: US Department of Energy, National Natural Science Foundation of China
Edge-modified phosphorene nanoflake heterojunctions as highly efficient solar cells
W Hu, L Lin, C Yang, J Dai, J Yang
Nano letters 16 (3), 1675-1682, 2016
Órdenes: US Department of Energy, Chinese Academy of Sciences, National Natural …
molgw 1: Many-body perturbation theory software for atoms, molecules, and clusters
F Bruneval, T Rangel, SM Hamed, M Shao, C Yang, JB Neaton
Computer Physics Communications 208, 149-161, 2016
Órdenes: US Department of Energy
Approximating spectral densities of large matrices
L Lin, Y Saad, C Yang
SIAM review 58 (1), 34-65, 2016
Órdenes: US Department of Energy
Automatic alignment and reconstruction of images for soft X-ray tomography
DY Parkinson, C Knoechel, C Yang, CA Larabell, MA Le Gros
Journal of structural biology 177 (2), 259-266, 2012
Órdenes: US National Institutes of Health
ELSI: A unified software interface for Kohn–Sham electronic structure solvers
VW Yu, F Corsetti, A García, WP Huhn, M Jacquelin, W Jia, B Lange, L Lin, ...
Computer Physics Communications 222, 267-285, 2018
Órdenes: US National Science Foundation, US Department of Energy, European Commission …
Large-scale ab initio simulations based on systematically improvable atomic basis
P Li, X Liu, M Chen, P Lin, X Ren, L Lin, C Yang, L He
Computational Materials Science 112, 503-517, 2016
Órdenes: National Natural Science Foundation of China
Deep learning: Extrapolation tool for ab initio nuclear theory
GA Negoita, JP Vary, GR Luecke, P Maris, AM Shirokov, IJ Shin, Y Kim, ...
Physical Review C 99 (5), 054308, 2019
Órdenes: US Department of Energy
DGDFT: A massively parallel method for large scale density functional theory calculations
W Hu, L Lin, C Yang
The Journal of chemical physics 143 (12), 2015
Órdenes: US Department of Energy
Interpolative separable density fitting decomposition for accelerating hybrid density functional calculations with applications to defects in silicon
W Hu, L Lin, C Yang
Journal of Chemical Theory and Computation 13 (11), 5420-5431, 2017
Órdenes: US National Science Foundation, US Department of Energy
Accelerating nuclear configuration interaction calculations through a preconditioned block iterative eigensolver
M Shao, HM Aktulga, C Yang, EG Ng, P Maris, JP Vary
Computer Physics Communications 222, 1-13, 2018
Órdenes: US Department of Energy
A convolutional neural network-based screening tool for X-ray serial crystallography
TW Ke, AS Brewster, SX Yu, D Ushizima, C Yang, NK Sauter
Journal of synchrotron radiation 25 (3), 655-670, 2018
Órdenes: US Department of Energy
A thick-restart Lanczos algorithm with polynomial filtering for Hermitian eigenvalue problems
R Li, Y Xi, E Vecharynski, C Yang, Y Saad
SIAM Journal on Scientific Computing 38 (4), A2512-A2534, 2016
Órdenes: US Department of Energy
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