If you’re using Julia in chemistry or materials science (at all , whether or not it specifically uses JuliaMolSim ecosystem tools!), we encourage you to submit a proposal to the Computational Chemistry and Materials Science Minisymposium at JuliaCon 2025 in Pittsburgh, PA, from July 21–26, 2025.
The minisymposium brings together researchers, developers, and practitioners to discuss the latest advances in computational chemistry, with a particular emphasis on the integration of modern tools, algorithms, and frameworks to tackle molecular and materials modeling challenges.
Logistical note: This year, minisymposia are being handled like tracks, so you just submit to the main CfP and indicate our mini in the dropdown.
Special insiders’ note: We have secured some sponsorship specific to this mini, so there is a good chance there will be some refreshments available to attendees.
On behalf of the organizing committee,
Letícia Maria Pequeno Madureira (Carnegie Mellon University)
Rachel Kurchin (Carnegie Mellon University)
Ray Yang (Washington University in St. Louis)
Robert Wexler (Washington University in St. Louis)