We are wave function enthusiasts developing new electronic structure methods for strongly correlated electrons.
Joined May 2019
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Join the Evangelista lab! We have two #postdoc positions open for research in quantum chemistry, quantum computing, and machine learning (theory and coding). PhDs in chemistry, physics, or materials science are welcome to apply. Contact us/check us out at evangelistalab.org.
Nick spotted at the @MolSSI_NSF Software Fellow Bootcamp.
@ELabEmory graduate student @RenkeStartsPhD giving a project presentation at the @MolSSI_NSF summer school!
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Shuhe's paper on DSRG-PT2 gradients is out! He's now tackling the more challenging multireference version.
aip.scitation.org/doi/10.106…
Check out Sam's latest work just accepted in JCTC!
pubs.acs.org/doi/10.1021/acs…
Evangelista Lab retweeted
MMeet Software Seed Fellow, Nicholas Stair, from @EmoryUniversity, who is in the process of “developing a self-contained quantum computer simulator with reference implementations of quantum algorithms for strongly correlated electronic structure problems." Welcome to the MolSSI!
Congratulations to Nick for receiving a MolSSI Seed Software Fellowship! Nick will be writing open-source quantum computing software and test new quantum algorithms for strongly correlated electrons.
molssi.org/2019/06/03/congra…
Evangelista Lab retweeted
From Francesco Evangelista (Emory):
Postdocs available:
i) X-ray spectroscopy/attosecond dynamics
ii) Quantum algorithms and hybrid classical quantum algorithms for quantum computing
Projects focus on theory, electronic structure, coding.
Email: [email protected]
Our paper on Direct triplet sensitization of oligothiophene by quantum dots is now published in Chemical Science pubs.rsc.org/en/content/arti…
