Graham Worth

Professor of Computational Chemistry

University College London

United Kingdom

Research Interests

Explore related searches

Professors in United Kingdom

Contact this professor

Get a free first email built on one of their papers, ready for you to edit and send yourself.

About

Graham Worth is a Professor of Computational Chemistry at University College London, UK. His research focuses on nonadiabatic molecular dynamics, photochemistry, and quantum dynamics simulations. Recent articles from his work include topics such as machine learning applications in molecular dynamics, photodissociation mechanisms, and electronic coherences in chemical reactions.

Articles (23)

Year:

2025

Year:

2025

Year:

2024

Year:

2024

Year:

2024

Year:

2024

Year:

2024

Year:

2024

Year:

2024

Year:

2024

Year:

2024

Year:

2024

Year:

2023

Year:

2023

Year:

2023

Year:

2023

Year:

2022

Year:

2022

Year:

2022

Year:

2022

Year:

2022

Year:

2022

Year:

2022

Collaborators (13)

Michael J. Bearpark

Imperial College London

UNITED KINGDOM

View details

Cristina Sanz-Sanz

PhD Associate Professor

Universidad Autónoma de Madrid

SPAIN

View details

Javier Cerezo

Assistant Professor (Ayudante Doctor)

Universidad Autónoma de Madrid

SPAIN

View details

Angelo Giussani

University of Valencia

SPAIN

View details

Partha Malakar

STFC Rutherford Appleton Laboratory

UNITED KINGDOM

View details

Rachel Crespo Otero

Associate Professor

University College London

UNITED KINGDOM

View details

Helen Fielding

University College London

UNITED KINGDOM

View details

Ingo Fischer

Professor (C3)

Julius-Maximilians-Universität Würzburg

GERMANY

View details

Sandra Gómez

SPAIN

View details

Michael A Robb

Imperial College London

UNITED KINGDOM

View details

Michael Parkes

University College London

UNITED KINGDOM

View details

Carolin Müller

Assistant Professor

University of Erlangen-Nuremberg

GERMANY

View details

Alexander I. Kuleff

Heidelberg University

GERMANY

View details

ApplyKite TwinLearns as you apply

Make your next move.

Prepare your application

Review drafts before you send them.

Graham Worth

Research Interests

Explore related searches

Contact this professor

About

Articles (23)

Machine learning for nonadiabatic molecular dynamics: best practices and recent progress

The strong-field control of IBr photodissociation re-visited

On the multiphoton ionisation photoelectron spectra of phenol

The “simple” photochemistry of thiophene

Modeling Photodissociation: Quantum Dynamics Simulations of Methanol

Controlling Electronic Coherences and the Curvature Induced by the Derivative Coupling at a Conical Intersection: A Quantum Ehrenfest (QuEh) Protocol for Reaction Path Following Application to “Channel 3” Benzene Photochemistry

Non-adiabatic direct quantum dynamics using force fields: Toward solvation

Prediction through quantum dynamics simulations: Photo-excited cyclobutanone

A First Proposal on the Nitrobenzene Photorelease Mechanism of NO2 and Its Relation to NO Formation through a Roaming Mechanism

Quantum dynamics of excited state proton transfer in green fluorescent protein

Benchmarking non-adiabatic quantum dynamics using the molecular Tully models

Efficient Ground-State Recovery of UV-Photoexcited p-Nitrophenol in Aqueous Solution by Direct and Multistep Pathways

Photoelectron spectroscopy and dissociative photoionization of fulminic acid, HCNO

Do we need delocalised wavefunctions for the excited state dynamics of 1,1-difluoroethylene?

Coherent Mixing of Singlet and Triplet States in Acrolein and Ketene: A Computational Strategy for Simulating the Electron–Nuclear Dynamics of Intersystem Crossing

Propagating multi-dimensional density operators using the multi-layer-ρ multi-configurational time-dependent Hartree method

On the photorelease of nitric oxide by nitrobenzene derivatives: A CASPT2//CASSCF model

Quantum Interference Paves the Way for Long-Lived Electronic Coherences

Front Cover: Solvent Effects on Ultrafast Charge Transfer Population: Insights from the Quantum Dynamics of Guanine‐Cytosine in Chloroform (Chem. Eur. J. 57/2022)

Solvent Effects on Ultrafast Charge Transfer Population: Insights from the Quantum Dynamics of Guanine‐Cytosine in Chloroform

Solvent Effects on Ultrafast Charge Transfer Population: Insights from the Quantum Dynamics of Guanine‐Cytosine in Chloroform

How electronic superpositions drive nuclear motion following the creation of a localized hole in the glycine radical cation

Mixed-quantum-classical or fully-quantized dynamics? A unified code to compare methods

Collaborators (13)

Michael J. Bearpark

Cristina Sanz-Sanz

Javier Cerezo

Angelo Giussani

Partha Malakar

Rachel Crespo Otero

Helen Fielding

Ingo Fischer

Sandra Gómez

Michael A Robb

Michael Parkes

Carolin Müller

Alexander I. Kuleff

Make your next move.