Linjiang Chen

University of Birmingham

United Kingdom

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Articles (18)

Collaborators (16)

Xiaoyu Xie

University of Liverpool

UNITED KINGDOM

Graeme Day

University of Southampton

UNITED KINGDOM

Marc A. Little

University of Liverpool

UNITED KINGDOM

Michael Huxley

University of Adelaide

Anna G. Slater

University of Liverpool

UNITED KINGDOM

John Ward

University of Liverpool

UNITED KINGDOM

Martin Schroder

The University of Manchester

UNITED KINGDOM

Xiaofeng Wu

University of Liverpool

UNITED KINGDOM

Jack D. Evans

Haofan Yang

Northwestern University

UNITED STATES

Alessandro Troisi

Professor at Department of Chemistry

University of Liverpool

UNITED KINGDOM

Thomas Fellowes

University of Liverpool

UNITED KINGDOM

Reiner Sebastian Sprick

University Of Strathclyde

UNITED KINGDOM

Valeska Ting

University of Bristol

UNITED KINGDOM

Carmen Montoro

Universidad Autónoma de Madrid

Benoit Coasne

Université Grenoble Alpes

Linjiang Chen

Research Interests

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Contact this professor

Articles (18)

Effective Screening Descriptors of Metal–Organic Framework-Supported Single-Atom Catalysts for Electrochemical CO2 Reduction Reactions: A Computational Study

Sequential closed-loop Bayesian optimization as a guide for organic molecular metallophotocatalyst formulation discovery

Analysis and prediction in SCR experiments using GPT-4 with an effective chain-of-thought prompting strategy

Intuitive and Efficient Approach to Determine the Band Structure of Covalent Organic Frameworks from Their Chemical Constituents

Knowledge-Driven Experimental Discovery of Ce-Based Metal Oxide Composites for Selective Catalytic Reduction of NOx with NH3 through Interpretable Machine Learning

Fine-tuning GPT-3 for machine learning electronic and functional properties of organic molecules

Screening potential dye sensitizers for water splitting photocatalysts using a genetic algorithm

Experimental Confirmation of a Predicted Porous Hydrogen‐Bonded Organic Framework

Experimental Confirmation of a Predicted Porous Hydrogen‐Bonded Organic Framework

Frontispiece: Experimental Confirmation of a Predicted Porous Hydrogen‐Bonded Organic Framework

Frontispiz: Experimental Confirmation of a Predicted Porous Hydrogen‐Bonded Organic Framework

Investigating the factors that influence sacrificial hydrogen evolution activity for three structurally-related molecular photocatalysts: thermodynamic driving force, excited-state dynamics, and surface interaction with cocatalysts

Machine Learning Accelerated Exploration of Ternary Organic Heterojunction Photocatalysts for Sacrificial Hydrogen Evolution

How Reproducible are Surface Areas Calculated from the BET Equation?

Mapping the Porous and Chemical Structure−Function Relationships of Trace CH<sub>3</sub>I Capture by Metal−Organic Frameworks using Machine Learning

Photoinduced inverse vulcanization

Reconstructed covalent organic frameworks

Accelerating computational discovery of porous solids through improved navigation of energy-structure-function maps

Collaborators (16)

Xiaoyu Xie

Graeme Day

Marc A. Little

Michael Huxley

Anna G. Slater

John Ward

Martin Schroder

Xiaofeng Wu

Jack D. Evans

Haofan Yang

Alessandro Troisi

Thomas Fellowes

Reiner Sebastian Sprick

Valeska Ting

Carmen Montoro

Benoit Coasne

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