activity
19972023
most citedGlobal Optimization by Basin-Hopping and the Lowest Energy Structures of Lennard-Jones Clusters Containing up to 110 Atoms

3k citations · 6.9k across the 62 of their papers we have counts for

collaborators

64 papers

cs.LG2023★ 2 cited

Evolution of -means solution landscapes with the addition of dataset outliers and a robust clustering comparison measure for their analysis

Luke Dicks, David J. Wales

The -means algorithm remains one of the most widely-used clustering methods due to its simplicity and general utility. The performance of -means depends upon location of mini…

cs.LG2023★ 2 cited

Physics Inspired Approaches To Understanding Gaussian Processes

Maximilian P. Niroomand, Luke Dicks, Edward O. Pyzer-Knapp +1

Prior beliefs about the latent function to shape inductive biases can be incorporated into a Gaussian Process (GP) via the kernel. However, beyond kernel choices, the decision-maki…

physics.bio-ph2023★ 2 cited

Archetypal solution spaces for clustering gene expression datasets in identification of cancer subtypes

Yuchen Wu, Luke Dicks, David J. Wales

Gene expression profiles are essential in identifying different cancer phenotypes. Clustering gene expression datasets can provide accurate identification of cancerous cell lines,…

physics.chem-ph2023

On the mechanism of polaritonic rate suppression from quantum transition paths

Michelle C. Anderson, Esmae J. Woods, Thomas P. Fay +2

Polariton chemistry holds promise for facilitating mode-selective chemical reactions, but the underlying mechanism behind the rate modifications observed under vibrational strong c…

cs.LG2023★ 1 cited

Physics-Inspired Interpretability Of Machine Learning Models

Maximilian P Niroomand, David J Wales

The ability to explain decisions made by machine learning models remains one of the most significant hurdles towards widespread adoption of AI in highly sensitive areas such as med…

quant-ph2022★ 3 cited

Exact electronic states with shallow quantum circuits through global optimisation

Hugh G. A. Burton, Daniel Marti-Dafcik, David P. Tew +1

Quantum computers promise to revolutionise electronic simulations by overcoming the exponential scaling of many-electron problems. While electronic wave functions can be represente…