Matthew will use it to attend the 17th INTERNATIONAL CONGRESS OF QUANTUM CHEMISTRY. https://icqc2023.org
Where he will present a poster on his research on linearized pair-density functional theory.
Way to go Matt!
Matthew will use it to attend the 17th INTERNATIONAL CONGRESS OF QUANTUM CHEMISTRY. https://icqc2023.org
Where he will present a poster on his research on linearized pair-density functional theory.
Way to go Matt!
Daniel studies the automation of multiconfigurational methods for high-throughput computation, and uses this data to further computational methodologies with data science and machine learning. He also works with experimentalists to accelerate data-driven improvement in transition metal catalysis.
Mukunda Mandal has joined the group as a postdoc, most recently a postdoc at Max Planck Institute for Polymer Research, Germany
He is interested in Electronic Structure, Catalysis, and Reticular Frameworks. Welcome Mukunda!
Graduate student Matthew Hennefarth has received a National Science Foundation (NSF) Graduate Research Fellowship. This award will support him for the next 3 years as he works on developing multi-state pair-density functional theory for non-adiabatic molecular dynamics. Congratulations!
You can find out more about the award here: https://www.nsfgrfp.org.