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E Weinan 封面图

E Weinan (E Weinan)

Peking University

95H指数
579论文数
3.6W被引数
收录论文 87
发表时间
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TDEase: An Open-Source Data Visualization Software Framework for Targeted Proteoform Characterization by Top-Down ProteomicsTDEase：一个用于通过Top-Down蛋白质组学进行靶向蛋白质型表征的开源数据可视化软件框架
errPROTEOMICS
IF3.9
err2025-08-29
err0
PREAI
errYucheng Liao; Rui Qian; Mengting Zhang; Chenghao Sun; Han Wen; Weinan E; Weijie Zhang; Mowei Zhou
err分享
err收藏
Ab Initio Accuracy Neural Network Potential for Drug-Like Molecules从头算精度神经网络势能用于药物样分子
errResearch
IF10.7
err2025-08-25
err0
errOAAI
errManyi Yang; Duo Zhang; Xinyan Wang; BoWen Li; Linfeng Zhang; Weinan E; Tong Zhu; Han Wang
err分享
err收藏
Solving multiscale dynamical systems by deep learning通过深度学习求解多尺度动力系统
errComputer Physics Communications
IF3.4
err2025-08-07
err0
PREAI
errJunjie Yao; Yuxiao Yi; Liangkai Hang; Weinan E; Weizong Wang; Yaoyu Zhang; Tianhan Zhang; Zhi-Qin John Xu
err分享
err收藏
Deep learning for sub-ångström-resolution imaging in uncorrected scanning transmission electron microscopy深度学习在未校正扫描透射电子显微镜亚埃级分辨率成像中的应用
errNATIONAL SCIENCE REVIEW
IF17.1
err2025-08-01
err0
errOAAI
errQiu, Zanlin; Meng, Yuan; Li, Junxian; Hong, Yanhui; Li, Ning; Han, Xiaocang; Liang, Yu; Cheng, Wing Ni; Ke, Guolin; Zhang, Linfeng; E, Weinan; Zhao, Xiaoxu; Zhang, Jin
err分享
err收藏
Thermal disorder and phonon softening in the ferroelectric phase transition of lead titanate
errPHYSICAL REVIEW B
IF3.7
err2025-03-27
err0
errOAAI
errXie, Pinchen; Chen, Yixiao; E, Weinan; Car, Roberto
err分享
err收藏
π-HuB: the proteomic navigator of the human body (Vol 636, pg 322, 2024)π-HuB: 人体蛋白质组导航者 (Vol 636, pg 322, 2024)
errNATURE
IF48.5
err2024-12-23
err0
PREAI
errHe, Fuchu; Aebersold, Ruedi; Baker, Mark S.; Bian, Xiuwu; Bo, Xiaochen; Chan, Daniel W.; Chang, Cheng; Chen, Luonan; Chen, Xiangmei; Chen, Yu-Ju; Cheng, Heping; Collins, Ben C.; Corrales, Fernando; Cox, Juergen; E, Weinan; Van Eyk, Jennifer E.; Fan, Jia; Faridi, Pouya; Figeys, Daniel; Gao, George Fu; Gao, Wen; Gao, Zu-Hua; Goda, Keisuke; Goh, Wilson Wen Bin; Gu, Dongfeng; Guo, Changjiang; Guo, Tiannan; He, Yuezhong; Heck, Albert J. R.; Hermjakob, Henning; Hunter, Tony; Iyer, Narayanan Gopalakrishna; Jiang, Ying; Jimenez, Connie R.; Joshi, Lokesh; Kelleher, Neil L.; Li, Ming; Li, Yang; Lin, Qingsong; Liu, Cui Hua; Liu, Fan; Liu, Guang-Hui; Liu, Yansheng; Liu, Zhihua; Low, Teck Yew; Lu, Ben; Mann, Matthias; Meng, Anming; Moritz, Robert L.; Nice, Edouard; Ning, Guang; Omenn, Gilbert S.; Overall, Christopher M.; Palmisano, Giuseppe; Peng, Yaojin; Pineau, Charles; Poon, Terence Chuen Wai; Purcell, Anthony W.; Qiao, Jie; Reddel, Roger R.; Robinson, Phillip J.; Roncada, Paola; Sander, Chris; Sha, Jiahao; Song, Erwei; Srivastava, Sanjeeva; Sun, Aihua; Sze, Siu Kwan; Tang, Chao; Tang, Liujun; Tian, Ruijun; Vizcaino, Juan Antonio; Wang, Chanjuan; Wang, Chen; Wang, Xiaowen; Wang, Xinxing; Wang, Yan; Weiss, Tobias; Wilhelm, Mathias; Winkler, Robert; Wollscheid, Bernd; Wong, Limsoon; Xie, Linhai; Xie, Wei; Xu, Tao; Xu, Tianhao; Yan, Liying; Yang, Jing; Yang, Xiao; Yates, John; Yun, Tao; Zhai, Qiwei; Zhang, Bing; Zhang, Hui; Zhang, Lihua; Zhang, Lingqiang; Zhang, Pingwen; Zhang, Yukui; Zheng, Yu Zi; Zhong, Qing; IT-HuB Consortium, Daniel W.
err分享
err收藏
DPA-2: a large atomic model as a multi-task learnerDPA-2: 作为多任务学习器的大型原子模型
errNPJ COMPUTATIONAL MATERIALS
IF11.9
err2024-12-19
err0
errOAAI
errZhang, Duo; Liu, Xinzijian; Zhang, Xiangyu; Zhang, Chengqian; Cai, Chun; Bi, Hangrui; Du, Yiming; Qin, Xuejian; Peng, Anyang; Huang, Jiameng; Li, Bowen; Shan, Yifan; Zeng, Jinzhe; Zhang, Yuzhi; Liu, Siyuan; Li, Yifan; Chang, Junhan; Wang, Xinyan; Zhou, Shuo; Liu, Jianchuan; Luo, Xiaoshan; Wang, Zhenyu; Jiang, Wanrun; Wu, Jing; Yang, Yudi; Yang, Jiyuan; Yang, Manyi; Gong, Fu-Qiang; Zhang, Linshuang; Shi, Mengchao; Dai, Fu-Zhi; York, Darrin M.; Liu, Shi; Zhu, Tong; Zhong, Zhicheng; Lv, Jian; Cheng, Jun; Jia, Weile; Chen, Mohan; Ke, Guolin; Weinan, E.; Zhang, Linfeng; Wang, Han
err分享
err收藏
High-speed and low-power molecular dynamics processing unit (MDPU) with ab initio accuracy
errNPJ COMPUTATIONAL MATERIALS
IF11.9
err2024-11-07
err0
errOAAI
errMo, Pinghui; Zhang, Yujia; Zhao, Zhuoying; Sun, Hanhan; Li, Junhua; Guan, Dawei; Ding, Xi; Zhang, Xin; Chen, Bo; Shi, Mengchao; Zhang, Duo; Lu, Denghui; Wang, Yinan; Huang, Jianxing; Liu, Fei; Li, Xinyu; Chen, Mohan; Cheng, Jun; Liang, Bin; E, Weinan; Dai, Jiayu; Zhang, Linfeng; Wang, Han; Liu, Jie
err分享
err收藏
Accurate Conformation Sampling via Protein Structural Diffusion
errJOURNAL OF CHEMICAL INFORMATION AND MODELING
IF5.3
err2024-09-28
err0
PREAI
errFan, Jiahao; Li, Ziyao; Alcaide, Eric; Ke, Guolin; Huang, Huaqing; E, Weinan
err分享
err收藏
Coarse-Graining Conformational Dynamics with Multidimensional Generalized Langevin Equation: How, When, and Why
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2024-09-11
err0
PREAI
errXie, Pinchen; Weinan, E.
err分享
err收藏
Deep learning tight-binding approach for large-scale electronic simulations at finite temperatures with ab initio accuracy
errNATURE COMMUNICATIONS
IF15.7
err2024-08-08
err1
errOAAI
errGu, Qiangqiang; Zhouyin, Zhanghao; Pandey, Shishir Kumar; Zhang, Peng; Zhang, Linfeng; E, Weinan
err分享
err收藏
Machine Learning Molecular Dynamics Shows Anomalous Entropic Effect on Catalysis through Surface Pre-melting of Nanoclusters机器学习分子动力学通过纳米团簇的表面预熔化显示异常熵对催化的影响
errANGEWANDTE CHEMIE-INTERNATIONAL EDITION
IF16.9
err2024-05-23
err4
PREAI
errGong, Fu-Qiang; Liu, Yun-Pei; Wang, Ye; E, Weinan; Tian, Zhong-Qun; Cheng, Jun
err分享
err收藏
Ab initio generalized Langevin equation
errPROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA
IF9.1
err2024-03-29
err3
errOAAI
errXie, Pinchen; Car, Roberto; Weinan, E.
err分享
err收藏
Deep mechanism reduction (DeePMR) method for fuel chemical kinetics
errCOMBUSTION AND FLAME
IF6.2
err2024-03-01
err4
PREAI
errWang, Zhiwei; Zhang, Yaoyu; Lin, Pengxiao; Zhao, Enhan; Weinan, E.; Zhang, Tianhan; Xu, Zhi-Qin John
err分享
err收藏
Entropy in catalyst dynamics under confinement
errCHEMICAL SCIENCE
IF7.4
err2024-01-01
err0
errOAAI
errFan, Qi-Yuan; Liu, Yun-Pei; Zhu, Hao-Xuan; Gong, Fu-Qiang; Wang, Ye; Weinan, E.; Bao, Xinhe; Tian, Zhong-Qun; Cheng, Jun
err分享
err收藏
DeePMD-kit v2: A software package for deep potential modelsDeepmd-kit v2: 用于深潜模型的软件包
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2023-08-01
err153
errOAAI
errZeng, Jinzhe; Zhang, Duo; Lu, Denghui; Mo, Pinghui; Li, Zeyu; Chen, Yixiao; Rynik, Marian; Huang, Li'ang; Li, Ziyao; Shi, Shaochen; Wang, Yingze; Ye, Haotian; Tuo, Ping; Yang, Jiabin; Ding, Ye; Li, Yifan; Tisi, Davide; Zeng, Qiyu; Bao, Han; Xia, Yu; Huang, Jiameng; Muraoka, Koki; Wang, Yibo; Chang, Junhan; Yuan, Fengbo; Bore, Sigbjorn Loland; Cai, Chun; Lin, Yinnian; Wang, Bo; Xu, Jiayan; Zhu, Jia-Xin; Luo, Chenxing; Zhang, Yuzhi; Goodall, Rhys E. A.; Liang, Wenshuo; Singh, Anurag Kumar; Yao, Sikai; Zhang, Jingchao; Wentzcovitch, Renata; Han, Jiequn; Liu, Jie; Jia, Weile; York, Darrin M.; E, Weinan; Car, Roberto; Zhang, Linfeng; Wang, Han
err分享
err收藏
Unraveling the Atomic-scale Mechanism of Phase Transformations and Structural Evolutions during (de)Lithiation in Si Anodes阐明Si阳极 (脱) 锂过程中相变和结构演化的原子尺度机制
errADVANCED FUNCTIONAL MATERIALS
IF19
err2023-05-24
err12
PREAI
errFu, Fangjia; Wang, Xiaoxu; Zhang, Linfeng; Chen, Jianhui; Xu, Bo; Ouyang, Chuying; Xu, Shenzhen; Dai, Fu-Zhi; Weinan, E.
err分享
err收藏
Hybrid Auxiliary Field Quantum Monte Carlo for Molecular Systems分子系统的混合辅助场量子蒙特卡罗
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2023-04-18
err7
errOAAI
errChen, Yixiao; Zhang, Linfeng; Weinan, E.; Car, Roberto
err分享
err收藏
DeePKS-kit: A package for developing machine learning-based chemically accurate energy and density functional modelsDeePKS-kit: 用于开发基于机器学习的化学精确能量和密度函数模型的软件包
errCOMPUTER PHYSICS COMMUNICATIONS
IF3.4
err2023-01-01
err6
errOAAI
errChen, Yixiao; Zhang, Linfeng; Wang, Han; Weinan, E.
err分享
err收藏
A multi-scale sampling method for accurate and robust deep neural network to predict combustion chemical kinetics
errCOMBUSTION AND FLAME
IF6.2
err2022-11-01
err46
errOAAI
errZhang, Tianhan; Yi, Yuxiao; Xu, Yifan; Chen, Zhi X.; Zhang, Yaoyu; Weinan, E.; Xu, Zhi-Qin John
err分享
err收藏

研究方向

numerical algorithmsmachine learningmulti-scale modelingchemistrymaterial sciencesfluid mechanics
合作学者
合作期刊
M
Matthias Mann
H 指数: 250 · 论文数: 1.4K
R
Ruedi Aebersold
H 指数: 198 · 论文数: 1.2K
C
Chris Sander
H 指数: 191 · 论文数: 849
J
John R. Yates
H 指数: 188 · 论文数: 1.5K
T
Tony Hunter
H 指数: 173 · 论文数: 652
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