Welcome to the Musgrave Research Group!
We are a computational energy materials discovery group broadly interested in the areas of catalysis, electrochemistry, photovoltaics, molecular modeling and machine learning. We believe that a rigorous, atomistic understanding of the molecular-scale processes that govern energy devices such as chemical reactors, batteries, solar cells and beyond is necessary in order to design next-generation materials for these devices.
Don't hesitate to reach out!
Here in the Musgrave group, we are always looking to engage with others about science. Whether you are a prospective student wanting to know more about life and work in the group, or if you are a potential collaborator who wants to know more about our capabilities in computational chemistry and materials science, click the image below to contact us. Alternatively, if you know a specific group member who you wish to talk to, all group members have their email address on their personal page in the "Meet the Group" section.
