Weile Jia (贾伟乐)

Cytowane przez

	Wszystkie	Od 2020
Cytowania	2169	1977
h-indeks	16	16
i10-indeks	21	21

700

350

175

525

201320142015201620172018201920202021202220232024202519 10 4 11 17 33 85 157 229 319 392 690 189

Dostęp publiczny

Wyświetl wszystko

21 artykułów

2 artykuły

dostępne

niedostępne

Objęte finansowaniem

Współautorzy

Lin LinUniversity of California, BerkeleyZweryfikowany adres z math.berkeley.edu
Lin-Wang WangLawrence Berkeley National LaboratoryZweryfikowany adres z lbl.gov
Linfeng ZhangDP Technology; AI for Science InstituteZweryfikowany adres z dp.tech
Han Wang (王涵)Institute of Applied Physics and Computational MathematicsZweryfikowany adres z iapcm.ac.cn
Mohan ChenAssociate Professor (Tenured), Peking UniversityZweryfikowany adres z pku.edu.cn
Zongyan CaoSupercomputing Center of CNIC of CAS; National Astronomial Observatory of ChinaZweryfikowany adres z sccas.cn
Mathias JacquelinSenior member of the technical staff, Cerebras SystemsZweryfikowany adres z cerebras.net
Chao YangLawrence Berkeley National LaboratoryZweryfikowany adres z lbl.gov
Weinan EProfessor of Mathematics, Princeton UniversityZweryfikowany adres z math.princeton.edu
Roberto CarRalph W Dornte Professor in Chemistry, Princeton University Zweryfikowany adres z princeton.edu
Yixiao ChenResearch Scientist, BytedanceZweryfikowany adres z princeton.edu
Volker BlumAssociate Professor, MEMS Department - Duke University, Durham, NCZweryfikowany adres z duke.edu
Alberto GarciaInstitut de Ciencia de Materials de Barcelona (ICMAB-CSIC) (RoR: 03hasqf61)Zweryfikowany adres z icmab.es
Jianfeng Lu 鲁剑锋Department of Mathematics, Department of Chemistry and Department of Physics, Duke UniversityZweryfikowany adres z math.duke.edu
Victor Wen-zhe YuMaterials Science Division, Argonne National LaboratoryZweryfikowany adres z anl.gov
Haizhao YangDepartment of Mathematics, Department of Computer Science, University of Maryland College ParkZweryfikowany adres z umd.edu
Wei HuUniversity of Science and Technology of China (Postdoc in Berkeley Lab and PHD in USTC)Zweryfikowany adres z ustc.edu.cn
Xinming QinUniversity of Science and Technology of ChinaZweryfikowany adres z ustc.edu.cn
Jinlong YangProfessor of Physical Chemistry, University of Science & Technology of ChinaZweryfikowany adres z ustc.edu.cn
Leonardo Zepeda-NúñezGoogle Research and University of Wisconsin-MadisonZweryfikowany adres z google.com

Obserwuj

Weile Jia (贾伟乐)

Professor at Institute of Computing Technology, Chinese Academy of Sciences.

Zweryfikowany adres z ict.ac.cn - Strona główna

HPC AI DFT


Tytuł Sortuj wg cytatów Sortuj wg roku Sortuj wg tytułu	Cytowane przez Cytowane przez	Rok
The analysis of a plane wave pseudopotential density functional theory code on a GPU machine W Jia, Z Cao, L Wang, J Fu, X Chi, W Gao, LW Wang Computer Physics Communications 184 (1), 9-18, 2013	422	2013
Fast plane wave density functional theory molecular dynamics calculations on multi-GPU machines W Jia, J Fu, Z Cao, L Wang, X Chi, W Gao, LW Wang Journal of Computational Physics 251, 102-115, 2013	381	2013
Pushing the limit of molecular dynamics with ab initio accuracy to 100 million atoms with machine learning W Jia, H Wang, M Chen, D Lu, L Lin, R Car, E Weinan, L Zhang SC20: International conference for high performance computing, networking …, 2020	318	2020
DeePMD-kit v2: A software package for deep potential models J Zeng, D Zhang, D Lu, P Mo, Z Li, Y Chen, M Rynik, L Huang, Z Li, S Shi, ... The Journal of Chemical Physics 159 (5), 2023	245	2023
86 PFLOPS deep potential molecular dynamics simulation of 100 million atoms with ab initio accuracy D Lu, H Wang, M Chen, L Lin, R Car, E Weinan, W Jia, L Zhang Computer Physics Communications 259, 107624, 2021	195	2021
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	118	2018
DP compress: A model compression scheme for generating efficient deep potential models D Lu, W Jiang, Y Chen, L Zhang, W Jia, H Wang, M Chen Journal of chemical theory and computation 18 (9), 5559-5567, 2022	72	2022
ELSI—An open infrastructure for electronic structure solvers VW Yu, C Campos, W Dawson, A García, V Havu, B Hourahine, WP Huhn, ... Computer Physics Communications 256, 107459, 2020	56	2020
Extending the limit of molecular dynamics with ab initio accuracy to 10 billion atoms Z Guo, D Lu, Y Yan, S Hu, R Liu, G Tan, N Sun, W Jiang, L Liu, Y Chen, ... Proceedings of the 27th ACM SIGPLAN Symposium on Principles and Practice of …, 2022	44	2022
Deep Density: circumventing the Kohn-Sham equations via symmetry preserving neural networks L Zepeda-Núñez, Y Chen, J Zhang, W Jia, L Zhang, L Lin Journal of Computational Physics 443, 110523, 2021	44	2021
Large scale plane wave pseudopotential density functional theory calculations on GPU clusters L Wang, W Jia, Y Wu, W Gao, X Chi, LW Wang Proceedings of 2011 International Conference for High Performance Computing …, 2011	37	2011
Fast real-time time-dependent density functional theory calculations with the parallel transport gauge W Jia, D An, LW Wang, L Lin J. Chem. Theory Comput., 2018	27	2018
DPA-2: Towards a universal large atomic model for molecular and material simulation D Zhang, X Liu, X Zhang, C Zhang, C Cai, H Bi, Y Du, X Qin, J Huang, B Li, ... arXiv e-prints, arXiv: 2312.15492, 2023	25	2023
High performance computing of DGDFT for tens of thousands of atoms using millions of cores on Sunway TaihuLight W Hu, X Qin, Q Jiang, J Chen, H An, W Jia, F Li, X Liu, D Chen, F Liu, ... Science Bulletin 66 (2), 111-119, 2021	22	2021
GPU implementation of the linear scaling three dimensional fragment method for large scale electronic structure calculations W Jia, J Wang, X Chi, LW Wang Computer Physics Communications 211, 8-15, 2017	22	2017
Fast real-time time-dependent hybrid functional calculations with the parallel transport gauge and the adaptively compressed exchange formulation W Jia, L Lin Computer Physics Communications 240, 21-29, 2019	20	2019
Parallel transport time-dependent density functional theory calculations with hybrid functional on summit W Jia, LW Wang, L Lin Proceedings of the International Conference for High Performance Computing …, 2019	16	2019
SGO: a fast engine for ab initio atomic structure global optimization by differential evolution Z Chen, W Jia, X Jiang, SS Li, LW Wang Computer Physics Communications 219, 35-44, 2017	16	2017
Distributed Multi-GPU Ab Initio Density Matrix Renormalization Group Algorithm with Applications to the P-Cluster of Nitrogenase C Xiang, W Jia, WH Fang, Z Li Journal of Chemical Theory and Computation 20 (2), 775-786, 2024	15	2024
2.5 million-atom ab initio electronic-structure simulation of complex metallic heterostructures with DGDFT W Hu, H An, Z Guo, Q Jiang, X Qin, J Chen, W Jia, C Yang, Z Luo, J Li, ... SC22: International Conference for High Performance Computing, Networking …, 2022	15	2022

Nie można teraz wykonać tej operacji. Spróbuj ponownie później.

Prace 1–20

Cytowania rocznie

Powielone cytowania

Scalone cytowania

Dodaj współautorówWspółautorzy

Obserwuj

Cytowane przez

Współautorzy