GuanHua Chen

Publication Activity (10 Years)

Years Active: 2017-2024
Publications (10 Years): 22

Top Topics

Convolutional Neural Network

Density Functional Theory

Top Venues

ACS chemical biology

The journal of physical chemistry letters

The Journal of chemical physics

This page only lists publications with an associated author ORCID identifier.

Publications

Mohsen Tamtaji, Soonho Kwon, Charles B Musgrave, William A Goddard Iii, GuanHua Chen
Reaction Mechanism of Rapid CO Electroreduction to Propylene and Cyclopropane (C 3+ ) over Triple Atom Catalysts. ACS applied materials & interfaces (2024)
Jiying Liang, Jinghua Han, Yuan Zhuang, GuanHua Chen, Ying Li
Mitochondria-Associated Transcriptome Profiling via Localizable Aggregation-Induced Emission Photosensitizers in Live Cells. ACS chemical biology 19 (2) (2024)
Jiying Liang, Jinghua Han, Yuan Zhuang, GuanHua Chen, Ying Li
Mitochondria-Associated Transcriptome Profiling via Localizable Aggregation-Induced Emission Photosensitizers in Live Cells. ACS chemical biology 19 (2) (2024)
Jiying Liang, Jinghua Han, Yuan Zhuang, GuanHua Chen, Ying Li
Mitochondria-Associated Transcriptome Profiling via Localizable Aggregation-Induced Emission Photosensitizers in Live Cells. ACS chemical biology 19 (2) (2024)
Jiying Liang, Jinghua Han, Yuan Zhuang, GuanHua Chen, Ying Li
Mitochondria-Associated Transcriptome Profiling via Localizable Aggregation-Induced Emission Photosensitizers in Live Cells. ACS chemical biology (2024)
JingChun Wang, Yao Wang, Rui-Xue Xu, GuanHua Chen, Xiao Zheng
A semilocal machine-learning correction to density functional approximations. The Journal of chemical physics 158 (15) (2023)
JingChun Wang, Yao Wang, Rui-Xue Xu, GuanHua Chen, Xiao Zheng
A semilocal machine-learning correction to density functional approximations. The Journal of chemical physics 158 (15) (2023)
JingChun Wang, Yao Wang, Rui-Xue Xu, GuanHua Chen, Xiao Zheng
A semilocal machine-learning correction to density functional approximations. The Journal of chemical physics 158 (15) (2023)
Rongzhi Gao, Ziyang Hu, Jianjun Mao, Shuguang Chen, ChiYung Yam, GuanHua Chen
Self-Consistent-Charge Density-Functional Tight-Binding Parameters for Modeling an All-Solid-State Lithium Battery. Journal of chemical theory and computation 19 (5) (2023)
Rongzhi Gao, Ziyang Hu, Jianjun Mao, Shuguang Chen, ChiYung Yam, GuanHua Chen
Self-Consistent-Charge Density-Functional Tight-Binding Parameters for Modeling an All-Solid-State Lithium Battery. Journal of chemical theory and computation (2023)
Si-Qi Lu, Qinghua Zhang, Fanqi Meng, Ya-Ning Liu, Jianjun Mao, Sijie Guo, Mu-Yao Qi, Yan-Song Xu, Yan Qiao, Si-Dong Zhang, Kecheng Jiang, Lin Gu, Yang Xia, Shuguang Chen, GuanHua Chen, An-Min Cao, Li-Jun Wan
Surface Lattice Modulation through Chemical Delithiation toward a Stable Nickel-Rich Layered Oxide Cathode. Journal of the American Chemical Society (2023)
JingChun Wang, DaDi Zhang, Rui-Xue Xu, Chi-Yung Yam, GuanHua Chen, Xiao Zheng
Improving Density Functional Prediction of Molecular Thermochemical Properties with a Machine-Learning-Corrected Generalized Gradient Approximation. The journal of physical chemistry. A 126 (6) (2022)
GuanYa Yang, Wai Yuet Chiu, Jiang Wu, Yi Zhou, ShuGuang Chen, WeiJun Zhou, Jiaqi Fan, GuanHua Chen
Predicting Experimental Heats of Formation via Deep Learning with Limited Experimental Data. The journal of physical chemistry. A 126 (36) (2022)
Ziyang Hu, YanHo Kwok, GuanHua Chen, Shaul Mukamel
Carrier-Envelope-Phase Modulated Currents in Scanning Tunneling Microscopy. Nano letters 21 (15) (2021)
Wenze Li, Donghan Wang, Zirui Yang, Huijie Zhang, LiHong Hu, GuanHua Chen
DeepNCI: DFT Noncovalent Interaction Correction with Transferable Multimodal Three-Dimensional Convolutional Neural Networks. Journal of chemical information and modeling 62 (21) (2021)
Yi Zhou, Jiang Wu, Shuguang Chen, GuanHua Chen
Toward the Exact Exchange-Correlation Potential: A Three-Dimensional Convolutional Neural Network Construct. The journal of physical chemistry letters 10 (22) (2019)
Wenze Li, Wei Miao, Jingxia Cui, Chao Fang, Shunting Su, Hongzhi Li, LiHong Hu, Yinghua Lu, GuanHua Chen
Efficient Corrections for DFT Noncovalent Interactions Based on Ensemble Learning Models. Journal of chemical information and modeling 59 (5) (2019)
YanHo Kwok, GuanHua Chen, Shaul Mukamel
STM Imaging of Electron Migration in Real Space and Time: A Simulation Study. Nano letters 19 (10) (2019)
Ziyao Xu, Yi Zhou, Lynn Groß, Antonietta De Sio, Chi-Yung Yam, Christoph Lienau, Thomas Frauenheim, GuanHua Chen
Coherent Real-Space Charge Transport Across a Donor-Acceptor Interface Mediated by Vibronic Couplings. Nano letters 19 (12) (2019)
Shuguang Chen, YanHo Kwok, GuanHua Chen
Time-Dependent Density Functional Theory for Open Systems and Its Applications. Accounts of chemical research 51 (2) (2018)
Shuguang Chen, GuanHua Chen, Mark A Ratner
Designing Principles of Molecular Quantum Interference Effect Transistors. The journal of physical chemistry letters 9 (11) (2018)
Shuguang Chen, WeiJun Zhou, Qing Zhang, YanHo Kwok, GuanHua Chen, Mark A Ratner
Can Molecular Quantum Interference Effect Transistors Survive Vibration? The journal of physical chemistry letters 8 (20) (2017)