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!
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.