University of Oxford in Oxford is offering a fully funded DPhil studentship on Machine Learning Interatomic Potentials for metal-ligand interactions, starting 1 October 2027. The project, supervised by Professor Fernanda Duarte in the Department of Chemistry, involves collaboration with experimentalists and a broad training in computational techniques.
The successful candidate will join a diverse, international group and work on developing MLIPs for catalytic and biological contexts, within the
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This is an excellent role to take on the PhD in ML Interatomic Potentials for Metal–Ligand Dynamics role at University of Oxford.
This posting is for the PhD in ML Interatomic Potentials for Metal–Ligand Dynamics role at University of Oxford, based in Oxford, England, United Kingdom.
We are looking to fill the PhD in ML Interatomic Potentials for Metal–Ligand Dynamics position at University of Oxford in Oxford, England, United Kingdom.