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Resolving the Structural Debate for the Hydrated Excess Proton in Water

Journal of the American Chemical Society, 2021-11, Vol.143 (44), p.18672-18683

2021

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Multi-site reaction dynamics through multi-fragment density matrix embedding

The Journal of chemical physics, 2023-04, Vol.158 (13), p.134105-134105

2023

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Review of Application and Innovation of Geotextiles in Geotechnical Engineering

Materials, 2020-04, Vol.13 (7), p.1774

2020

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Performant automatic differentiation of local coupled cluster theories: Response properties and ab initio molecular dynamics

The Journal of chemical physics, 2024-07, Vol.161 (1)

2024

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Proton coupling and the multiscale kinetic mechanism of a peptide transporter

Biophysical journal, 2022-06, Vol.121 (12), p.2266-2278

2022

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The hopping mechanism of the hydrated excess proton and its contribution to proton diffusion in water

The Journal of chemical physics, 2021-05, Vol.154 (19), p.194506-194506

2021

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Structural Characterization of Protonated Water Clusters Confined in HZSM‑5 Zeolites

Journal of the American Chemical Society, 2021-07, Vol.143 (27), p.10203-10213

2021

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Multi-scale QM/QM/MM molecular dynamics through quantum embedding

Biophysical journal, 2023-02, Vol.122 (3), p.424a-424a

Li, Chenghan

2023

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Proton movement and coupling in the POT family of peptide transporters

Proceedings of the National Academy of Sciences - PNAS, 2017-12, Vol.114 (50), p.13182-13187

2017

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Treatment and Effect of Loess Metro Tunnel under Surrounding Pressure and Water Immersion Environment

Geofluids, 2020, Vol.2020, p.1-18

2020

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A Sensitive Dynamic and Active Pixel Vision Sensor for Color or Neural Imaging Applications

IEEE transactions on biomedical circuits and systems, 2018-02, Vol.12 (1), p.123-136

2018

Volltextzugriff (PDF)

Towards sustainable development: research on the green growth effect of digital agriculture in China

Environmental science and pollution research international, 2023-06

2023

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New Construction Technology of a Shallow Tunnel in Boulder-Cobble Mixed Grounds

Advances in Civil Engineering, 2020, Vol.2020 (1)

2020

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Prediction of EV Charging Load Using Two-Stage Time Series Decomposition and DeepBiLSTM Model

IEEE access, 2023, Vol.11, p.72925-72941

2023

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Stability analysis of distributed smart grid based on machine learning

IOP conference series. Earth and environmental science, 2021-03, Vol.692 (2)

Li, Chenghan

2021

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Does rural e-commerce agglomeration help expand family farms’ size? Evidence from Taobao villages in China's Yangtze River Delta

Electronic commerce research, 2023-09, Vol.23 (3), p.1731-1752

2023

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Optoelectronic properties of one-dimensional molecular chains simulated by a tight-binding model

AIP advances, 2021-01, Vol.11 (1), p.015127-015127-5

2021

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Research on the Carbon Reduction Effect of Digital Transformation of Agriculture in China

Polish journal of environmental studies, 2023-01

2023

Volltextzugriff (PDF)

RETRACTED: Stability analysis of distributed smart grid based on machine learning

IOP conference series. Earth and environmental science, 2021-03, Vol.692 (2), p.22125

Li, Chenghan

2021

Volltextzugriff (PDF)

Using Machine Learning to Greatly Accelerate Path Integral Ab Initio Molecular Dynamics

Journal of chemical theory and computation, 2022-01, Vol.18 (2)

2022

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Design of a spatiotemporal correlation filter for event-based sensors

2015 IEEE International Symposium on Circuits and Systems (ISCAS), 2015, p.722-725

2015

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Application of artificial intelligence neural network in new energy microgrid

2021 2nd International Conference on Artificial Intelligence and Information Systems, 2021, p.1-3

Chenghan, Li

2021

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A quantitative paradigm for water-assisted proton transport through proteins and other confined spaces

Proceedings of the National Academy of Sciences - PNAS, 2021-12, Vol.118 (49)

2021

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Static and Dynamic Correlations in Water: Comparison of Classical Ab Initio Molecular Dynamics at Elevated Temperature with Path Integral Simulations at Ambient Temperature

Journal of chemical theory and computation, 2022-04, Vol.18 (4), p.2124-2131

2022

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Static and Dynamic Correlations in Water: Comparison of Classical Ab Initio Molecular Dynamics at Elevated Temperature with Path Integral Simulations at Ambient Temperature

Journal of chemical theory and computation, 2022-03, Vol.18 (4)

2022

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Resolving the Structural Debate for the Hydrated Excess Proton in Water

Multi-site reaction dynamics through multi-fragment density matrix embedding

Review of Application and Innovation of Geotextiles in Geotechnical Engineering

Performant automatic differentiation of local coupled cluster theories: Response properties and ab initio molecular dynamics

Proton coupling and the multiscale kinetic mechanism of a peptide transporter

The hopping mechanism of the hydrated excess proton and its contribution to proton diffusion in water

Structural Characterization of Protonated Water Clusters Confined in HZSM‑5 Zeolites

Multi-scale QM/QM/MM molecular dynamics through quantum embedding

Proton movement and coupling in the POT family of peptide transporters

Treatment and Effect of Loess Metro Tunnel under Surrounding Pressure and Water Immersion Environment

A Sensitive Dynamic and Active Pixel Vision Sensor for Color or Neural Imaging Applications

Towards sustainable development: research on the green growth effect of digital agriculture in China

New Construction Technology of a Shallow Tunnel in Boulder-Cobble Mixed Grounds

Prediction of EV Charging Load Using Two-Stage Time Series Decomposition and DeepBiLSTM Model

Stability analysis of distributed smart grid based on machine learning

Does rural e-commerce agglomeration help expand family farms’ size? Evidence from Taobao villages in China's Yangtze River Delta

Optoelectronic properties of one-dimensional molecular chains simulated by a tight-binding model

Research on the Carbon Reduction Effect of Digital Transformation of Agriculture in China

RETRACTED: Stability analysis of distributed smart grid based on machine learning

Using Machine Learning to Greatly Accelerate Path Integral Ab Initio Molecular Dynamics

Design of a spatiotemporal correlation filter for event-based sensors

Application of artificial intelligence neural network in new energy microgrid

A quantitative paradigm for water-assisted proton transport through proteins and other confined spaces

Static and Dynamic Correlations in Water: Comparison of Classical Ab Initio Molecular Dynamics at Elevated Temperature with Path Integral Simulations at Ambient Temperature

Static and Dynamic Correlations in Water: Comparison of Classical Ab Initio Molecular Dynamics at Elevated Temperature with Path Integral Simulations at Ambient Temperature

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