
Professor at Georgia Tech. Theoretical Chemistry, Algorithms, and Scientific Computing. One of the lead PI's of Psi4 (@PSI_Code) and Editor for @JChemPhys
Atlanta, GA
Joined April 2018
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David Sherrill retweeted
IDEaS is looking for a Research Engagement Manager! More info here: careers.hprod.onehcm.usg.edu…
Georgia Tech's booth at Supercomputing is ready for business! #SC25 #GeorgiaTech
Starting this year as Interim Executive Director of Georgia Tech's Institute for Data Engineering and Science research.gatech.edu/david-sh…
David Sherrill retweeted
.@GTResearchNews So may 🐝🐝s at @Supercomputing opening exhibits gala in ATL yesterday😍Come down and join us at booth 4415 in the hall today! sites.gatech.edu/research/sc…
Shimon the robot musician is a big hit at @Supercomputing
Getting ready for the Grand Opening Gala at @Supercomputing
Refreshments for our symposium at #SERMACS2024 , brought by @ARingerMcDonald
Happy that the paper about our many-body expansion (MBE) software is now out in @JChemPhys : doi.org/10.1063/5.0231843
Very honored to be elected as a member of the International Academy of Quantum Molecular Science iaqms.org/news.php
It was a pleasure to host Dr. Jenny Stein (@Jendotherm) from @JChemPhys for a talk about publishing ethics at @GeorgiaTech
David Sherrill retweeted
Having a good time at the Opening Gala Reception at #SC23
David Sherrill retweeted
Professor Bogumil Jeziorski was the best mentor one could think of, a brilliant scientist, and a genuinely good human being. His breadth of knowledge, intuition, and dedication to mathematical rigor were second to none. It's a very sad day for science, and for me personally.
Deeply saddened to hear of Prof. Bogumil Jeziorski's passing from the University of Warsaw. An outstanding quantum chemist and great mentor, he was loved and respected by everyone. Our thoughts are with his loved ones. #compchem
David Sherrill retweeted
Replying to @ACSPHYSDivision
All ACS members are invited to join the Division of Physical Chemistry @ACSPHYSDivision for up to 1 year free: forms.gle/Svj3pD2nWnaQyQSg8. Hope to see people at #ACSFall2023!
Our high-accuracy computations on crystalline benzene should be helpful in assessing approximate theoretical methods for crystal lattice energies
pubs.aip.org/aip/jcp/article…
Happy to hear Caroline Sargent from my group is the recipient of an #NSFGRFP! Congrats, Caroline!
Representing @ACSPHYSDivision together with Francesco Paesani at SciMix #ACSSpring2023
ACS members: The Division of Physical Chemistry invites you to join the Division FREE for up to one year. forms.gle/MT19mt6ddGhYJoEv8















