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H

Han Wang

Institute of Applied Physics and Computational Mathematics

30H指数
28论文数
6.6K被引数
收录论文 24
发表时间
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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
Theoretical evidence of H-He demixing under Jupiter and Saturn conditions
errNATURE COMMUNICATIONS
IF15.7
err2024-10-02
err1
errOAAI
errChang, Xiaoju; Chen, Bo; Zeng, Qiyu; Wang, Han; Chen, Kaiguo; Tong, Qunchao; Yu, Xiaoxiang; Kang, Dongdong; Zhang, Shen; Guo, Fangyu; Hou, Yong; Zhao, Zengxiu; Yao, Yansun; Ma, Yanming; Dai, Jiayu
err分享
err收藏
Pretraining of attention-based deep learning potential model for molecular simulation基于注意力的分子模拟深度学习势模型预训练
errNPJ COMPUTATIONAL MATERIALS
IF11.9
err2024-05-07
err15
errOAAI
errZhang, Duo; Bi, Hangrui; Dai, Fu-Zhi; Jiang, Wanrun; Liu, Xinzijian; Zhang, Linfeng; Wang, Han
err分享
err收藏
Concurrent learning scheme for crystal structure prediction
errPHYSICAL REVIEW B
IF3.7
err2024-03-22
err7
PREAI
errWang, Zhenyu; Wang, Xiaoyang; Luo, Xiaoshan; Gao, Pengyue; Sun, Ying; Lv, Jian; Wang, Han; Wang, Yanchao; Ma, Yanming
err分享
err收藏
Domain structures and stacking sequences of Mg-Zn-Y long-period stacking ordered (LPSO) structures predicted by Deep-learning Potential
errMATERIALS TODAY COMMUNICATIONS
IF4.5
err2024-03-01
err1
errOAAI
errWang, Yi-Nan; Wang, Xiao-Yang; Jiang, Wan-Run; Wang, Han; Dai, Fu-Zhi
err分享
err收藏
Full-scale ab initio simulations of laser-driven atomistic dynamics激光驱动原子动力学的全尺度从头算模拟
errNPJ COMPUTATIONAL MATERIALS
IF11.9
err2023-11-25
err5
errOAAI
errZeng, Qiyu; Chen, Bo; Zhang, Shen; Kang, Dongdong; Wang, Han; Yu, Xiaoxiang; Dai, Jiayu
err分享
err收藏
Data-driven prediction of complex crystal structures of dense lithium
errNATURE COMMUNICATIONS
IF15.7
err2023-05-22
err17
errOAAI
errWang, Xiaoyang; Wang, Zhenyu; Gao, Pengyue; Zhang, Chengqian; Lv, Jian; Wang, Han; Liu, Haifeng; Wang, Yanchao; Ma, Yanming
err分享
err收藏
DP Compress: A Model Compression Scheme for Generating Efficient Deep Potential ModelsDP压缩: 一种用于生成高效深潜模型的模型压缩方案
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2022-08-04
err49
errOAAI
errLu, Denghui; Jiang, Wanrun; Chen, Yixiao; Zhang, Linfeng; Jia, Weile; Wang, Han; Chen, Mohan
err分享
err收藏
A deep potential model with long-range electrostatic interactions
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2022-03-24
err113
errOAAI
errZhang, Linfeng; Wang, Han; Muniz, Maria Carolina; Panagiotopoulos, Athanassios Z.; Car, Roberto; E, Weinan
err分享
err收藏
Specialising neural network potentials for accurate properties and application to the mechanical response of titanium
errNPJ COMPUTATIONAL MATERIALS
IF11.9
err2021-12-16
err49
errOAAI
errWen, Tongqi; Wang, Rui; Zhu, Lingyu; Zhang, Linfeng; Wang, Han; Srolovitz, David J.; Wu, Zhaoxuan
err分享
err收藏
DeePKS: A Comprehensive Data-Driven Approach toward Chemically Accurate Density Functional TheoryDeePKS: 面向化学精确密度泛函理论的全面数据驱动方法
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2020-12-09
err51
errOAAI
errChen, Yixiao; Zhang, Linfeng; Wang, Han; Weinan, E.
err分享
err收藏
Deep neural network for the dielectric response of insulators
errPHYSICAL REVIEW B
IF3.7
err2020-07-22
err92
errOAAI
errZhang, Linfeng; Chen, Mohan; Wu, Xifan; Wang, Han; Weinan, E.; Car, Roberto
err分享
err收藏
Deep learning inter-atomic potential model for accurate irradiation damage simulations用于精确模拟辐照损伤的深度学习原子间势模型
errAPPLIED PHYSICS LETTERS
IF3.6
err2019-06-17
err42
errOAAI
errWang, Hao; Guo, Xun; Zhang, Linfeng; Wang, Han; Xue, Jianming
err分享
err收藏
Reinforced dynamics for enhanced sampling in large atomic and molecular systems
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2018-03-27
err65
errOAAI
errZhang, Linfeng; Wang, Han; E, Weinan
err分享
err收藏
Parallel 3-dim fast Fourier transforms with load balancing of the plane waves
errCOMPUTER PHYSICS COMMUNICATIONS
IF3.4
err2017-02-01
err9
errOAAI
errGao, Xingyu; Mo, Zeyao; Fang, Jun; Song, Haifeng; Wang, Han
err分享
err收藏
On the existence of the optimal order for wavefunction extrapolation in Born-Oppenheimer molecular dynamics
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2016-06-22
err5
errOAAI
errFang, Jun; Gao, Xingyu; Song, Haifeng; Wang, Han
err分享
err收藏
Sampling the isothermal-isobaric ensemble by Langevin dynamics
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2016-03-29
err17
errOAAI
errGao, Xingyu; Fang, Jun; Wang, Han
err分享
err收藏
A critical appraisal of the zero-multipole method: Structural, thermodynamic, dielectric, and dynamical properties of a water system
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2016-03-21
err8
errOAAI
errWang, Han; Nakamura, Haruki; Fukuda, Ikuo
err分享
err收藏
On the Numerical Accuracy of Ewald, Smooth Particle Mesh Ewald, and Staggered Mesh Ewald Methods for Correlated Molecular Systems
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2012-08-13
err14
PREAI
errWang, Han; Zhang, Pingwen; Schuette, Christof
err分享
err收藏
Adaptive Resolution Simulation (AdResS): A Smooth Thermodynamic and Structural Transition from Atomistic to Coarse Grained Resolution and Vice Versa in a Grand Canonical Fashion
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2012-07-24
err56
PREAI
errWang, Han; Schuette, Christof; Delle Site, Luigi
err分享
err收藏

研究方向

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合作学者
合作期刊
陈威 封面图
陈威 (Wei Chen)
H 指数: 124 · 论文数: 1.5K
R
Roberto Car
H 指数: 108 · 论文数: 590
D
David J. Srolovitz
H 指数: 104 · 论文数: 740
E Weinan 封面图
E Weinan (E Weinan)
H 指数: 95 · 论文数: 579
马
马琰铭 (Yanming Ma)
H 指数: 91 · 论文数: 728
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