As part of the MCC conference, 7th-11th July at STFC Daresbury Laboratory, we will be running a Machine Learning Interatomic Potentials (MLIPs) training workshop, to be held on the afternoon of Thursday 10th July and morning of Friday 11th July.

Recent advances in machine learnt interatomic potentials (MLIPs) are revolutionising atomistic simulations, enabling results with accuracy comparable to ab initio calculations at significantly greater time and length scales. To take full advantage of these advances, software to train, fine-tune and build complex workflows in a consistent manner using these models is essential. This workshop will introduce the janus-core Python package to address these requirements, including hands-on tutorials for its core functionality, as well as introducing several more advanced concepts, such as fine-tuning strategies, running on multiple GPUs, and creating reproducible workflows.

Start time: 2pm, Thursday 10th July

Finish: 12.30pm, Friday 11th July

To register for this additional session, please tick that you will be attending the ML training workshop as part of your MCC conference registration using the link on this page.