A small group, deliberately — senior people do the work, and you always know who is doing it.
Partner
Quantum chemistry, machine-learned interatomic potentials, and the infrastructure that runs them at scale.
Partner
Machine-learned interatomic potentials, active learning, and data-efficient training.
Partner
Molecular simulation and the machine-learning force fields behind it.
Partner
The mathematics of atomistic modelling: approximation theory for interatomic potentials.
Intern
Simulation workflows and tooling.