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Deep Potential: A General Representation of a Many-Body Potential Energy Surface

Communications in computational physics, 2018-01, Vol.23 (3), p.629-639

2018

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Author Correction: Data-driven quantum chemical property prediction leveraging 3D conformations with Uni-Mol

Nature communications, 2024-10, Vol.15 (1), p.8548-1, Article 8548

2024

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Entangled X-Ray Photon Pair Generation by Free-Electron Lasers

Physical review letters, 2023-08, Vol.131 (7), p.073601-073601, Article 073601

2023

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A comprehensive transformer-based approach for high-accuracy gas adsorption predictions in metal-organic frameworks

Nature communications, 2024-03, Vol.15 (1), p.1904-1904, Article 1904

2024

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A machine learning-based high-precision density functional method for drug-like molecules

Artificial intelligence chemistry, 2024-06, Vol.2 (1), p.100037, Article 100037

2024

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Assessing the Impact of the COVID-19 Pandemic on Graduate Learning Experiences in Higher Education: Insights and Recommendations

SAGE open, 2024-04, Vol.14 (2)

2024

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A Counterfactual Framework Based on the Machine Learning Method and Its Application to Measure the Impact of COVID-19 Local Outbreaks on the Chinese Aviation Market

Aerospace, 2022-05, Vol.9 (5), p.250

2022

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Application of a Network Teaching Platform in English Classroom Teaching

International journal of web-based learning and teaching technologies, 2023-11, Vol.18 (2), p.1-12

Zhang, Linfeng

2023

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Delayed efficacy of radiofrequency catheter ablation on ventricular arrhythmias originating from the left ventricular anterobasal wall

Heart rhythm, 2017-03, Vol.14 (3), p.341-349

2017

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Facile synthesis of Bi2WO6/C3N4/Ti3C2 composite as Z-scheme photocatalyst for efficient ciprofloxacin degradation and H2 production

Applied catalysis. A, General, 2020-11, Vol.608, p.117869, Article 117869

2020

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Association of body composition assessed by bioelectrical impedance analysis with metabolic risk factor clustering among middle-aged Chinese

Preventive medicine reports, 2017-06, Vol.6 (C), p.191-196

2017

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Machine-learning-assisted modeling

Physics today, 2021-07, Vol.74 (7), p.36-41

2021

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Neural network representation of electronic structure from ab initio molecular dynamics

Science bulletin (Beijing), 2021-09, Vol.67 (1)

2021

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Interface Engineering of the Cu 1.5 Mn 1.5 O 4 /CeO 2 Heterostructure for Highly Efficient Electrocatalytic Nitrate Reduction to Ammonia

Nano letters, 2024-07, Vol.24 (29), p.8964-8972

2024

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Adaptive coupling of a deep neural network potential to a classical force field

The Journal of chemical physics, 2018-10, Vol.149 (15)

2018

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Manipulating d ‐Band Center of Ru Sites in Branched RuO 2 Nanofibers Enables Significantly Enhanced Alkaline Overall Water Splitting Performance

Advanced energy materials, 2024-10

2024

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Prevalence, awareness, treatment, and control of hypertension in patients with type 2 diabetes: A cross-sectional survey among middle-aged people in China

International Journal of Noncommunicable Diseases, 2016, Vol.1 (1), p.30-36

2016

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Temporal-spatial analysis of transportation CO 2 emissions in China: Clustering and policy recommendations

Heliyon, 2024-01, Vol.10 (2), p.e24648

2024

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Reinforced dynamics for enhanced sampling in large atomic and molecular systems

The Journal of chemical physics, 2018-03, Vol.148 (12)

2018

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Exploring the Chemical Space of Linear Alkane Pyrolysis via Deep Potential GENerator

Energy & fuels, 2020-12, Vol.35 (1)

2020

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Facile synthesis of flower-like Bi.sub.2WO.sub.6/C.sub.3N.sub.4/CNT ternary composite with enhanced photoactivity: influencing factors and mechanism

Journal of materials science, 2020-11, Vol.55 (33), p.15945

2020

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Exposure to O3 and NO2 on the interfacial chemistry of the pulmonary surfactant and the mechanism of lung oxidative damage

Chemosphere (Oxford), 2024-08, Vol.362, p.142669, Article 142669

2024

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DeePKS: A Comprehensive Data-Driven Approach toward Chemically Accurate Density Functional Theory

Journal of chemical theory and computation, 2020-12, Vol.17 (1)

2020

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DeePKS: A Comprehensive Data-Driven Approach toward Chemically Accurate Density Functional Theory

Journal of chemical theory and computation, 2020-12, Vol.17 (1)

2020

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Synthesis of evodiamine and its derivatives through a visible-light-driven intramolecular CNcross-coupling reaction

Tetrahedron letters, 2023-01, Vol.115, Article 154305

2023

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Deep Potential: A General Representation of a Many-Body Potential Energy Surface

Author Correction: Data-driven quantum chemical property prediction leveraging 3D conformations with Uni-Mol

Entangled X-Ray Photon Pair Generation by Free-Electron Lasers

A comprehensive transformer-based approach for high-accuracy gas adsorption predictions in metal-organic frameworks

A machine learning-based high-precision density functional method for drug-like molecules

Assessing the Impact of the COVID-19 Pandemic on Graduate Learning Experiences in Higher Education: Insights and Recommendations

A Counterfactual Framework Based on the Machine Learning Method and Its Application to Measure the Impact of COVID-19 Local Outbreaks on the Chinese Aviation Market

Application of a Network Teaching Platform in English Classroom Teaching

Delayed efficacy of radiofrequency catheter ablation on ventricular arrhythmias originating from the left ventricular anterobasal wall

Facile synthesis of Bi2WO6/C3N4/Ti3C2 composite as Z-scheme photocatalyst for efficient ciprofloxacin degradation and H2 production

Association of body composition assessed by bioelectrical impedance analysis with metabolic risk factor clustering among middle-aged Chinese

Machine-learning-assisted modeling

Neural network representation of electronic structure from ab initio molecular dynamics

Interface Engineering of the Cu 1.5 Mn 1.5 O 4 /CeO 2 Heterostructure for Highly Efficient Electrocatalytic Nitrate Reduction to Ammonia

Adaptive coupling of a deep neural network potential to a classical force field

Manipulating d ‐Band Center of Ru Sites in Branched RuO 2 Nanofibers Enables Significantly Enhanced Alkaline Overall Water Splitting Performance

Prevalence, awareness, treatment, and control of hypertension in patients with type 2 diabetes: A cross-sectional survey among middle-aged people in China

Temporal-spatial analysis of transportation CO 2 emissions in China: Clustering and policy recommendations

Reinforced dynamics for enhanced sampling in large atomic and molecular systems

Exploring the Chemical Space of Linear Alkane Pyrolysis via Deep Potential GENerator

Facile synthesis of flower-like Bi.sub.2WO.sub.6/C.sub.3N.sub.4/CNT ternary composite with enhanced photoactivity: influencing factors and mechanism

Exposure to O3 and NO2 on the interfacial chemistry of the pulmonary surfactant and the mechanism of lung oxidative damage

DeePKS: A Comprehensive Data-Driven Approach toward Chemically Accurate Density Functional Theory

DeePKS: A Comprehensive Data-Driven Approach toward Chemically Accurate Density Functional Theory

Synthesis of evodiamine and its derivatives through a visible-light-driven intramolecular CNcross-coupling reaction

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