Josh Hollett @salty_electron
NBBBOTID | theoretical chemist | UWin chemistry | @[email protected] | Saving the world two electrons at a time...and sports, sports are cool too! (he/him) qctsl.gitlab.io/website/ Winnipeg, Manitoba Joined November 2010-
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[2509.03253] Parquet theory for molecular systems. I. Formalism and static kernel parquet approximation #compchem arxiv.org/abs/2509.03253
Interested in pursuing a graduate degree in Chemistry? Please join us in October to learn about UND's programs and how we can help you succeed! #UNDproud blogs.und.edu/arts-sciences/…
QUEST Database of Highly-Accurate Excitation Energies | Journal of Chemical Theory and Computation pubs.acs.org/doi/10.1021/ac… #compchem
AI companies are literally being kept afloat by cheating students
New PostDoc opportunity in #CompChem at @UCLChemistry Join our exciting research to develop novel wavefunction theory for open-shell ground and excited states in molecules. Please share widely! jobs.ac.uk/job/DOE518/res…
Our latest paper on simulating core-ionized states and X-ray photoelectron spectra of solids is out in J Phys Chem A: pubs.acs.org/doi/10.1021/ac…
📣 @ucmerced is hiring! We’re seeking a visionary leader to serve as Dean of the School of Natural Sciences—an exciting opportunity to lead a vibrant academic community on an impact-driven campus. @ucmerced_NatSci 🔗 aprecruit.ucmerced.edu/JPF02013
📢 Our paper is now published in @JChemPhys ! We present spin-adapted cumulants of reduced density matrices, preserving spin symmetry up to 3-RDMs. With Julia Liebert & David Mazziotti 🔗pubs.aip.org/aip/jcp/articl… #QuantumChemistry #SpinSymmetry
The 21st International Conference on Density Functional Theory and its Applications will take place in Donostia (Spain) from Aug 23–27, 2026. Save the dates! 🔬✨ dft2026.com #DFT2026 Check out the lineup of speakers:
Interested in condensed matter? There is a new paper describing the most recent capabilities included in Abinit. Thrilled to have contributed to it 😎! arxiv.org/abs/2507.08578
**US-CAN Doctoral Excellence Award @WesternU -$160,000 to 25 PhD students for up to 4 years. - Must've had offer rescinded/cancelled from US school. -Expedited admission process. -Feel free to reach out, if interested in a PhD in inorganic chem! forbes.com/sites/michaelt…
First paper by Loris Burth showing how to use GW with CAP in collaboration with @FKossoski. Found out that qsGW is basically as accurate as EA-EOM-CCSD for shape resonances for a lower computational cost @LCPQ_UMR5626 @pterosor #compchem
First paper by Loris Burth showing how to use GW with CAP in collaboration with @FKossoski. Found out that qsGW is basically as accurate as EA-EOM-CCSD for shape resonances for a lower computational cost @LCPQ_UMR5626 @pterosor #compchem
[2507.02160] Fully Analytic Nuclear Gradients for the Bethe--Salpeter Equation #compchem arxiv.org/abs/2507.02160
Thrilled to start my independent career as an Asst. Prof. @ChemColumbia & an ARS @FlatironInst. We'll develop new methods for modeling excited states, with an eye on practical photocatalysis. Other areas of quantum #compchem are also of interest, stay tuned for more!
Excited to announce that #WATOC2028 will take place in Mérida, Yucatán, Mexico 🇲🇽, from January 9 to 14, 2028! #TheoreticalChemistry #ComputationalChemistry #WATOC If you are interested, please fill the next form: forms.gle/PapjgzkMWKXeVN…
Join us for the 21st International Conference on Density Functional Theory and its Applications! #DFT2026 📍 Donostia / San Sebastián, Spain 📅 23–27 August 2026 🔔Stay tuned — registration opens on 11 September 2025 🌐 More info: dft2026.com
We have two openings in quantum algorithms with a strong interest in chemical problems. These come with strong startup support. Please share widely. 1/n jobs.smartrecruiters.com/GriffithUniver…
We put chemical space (in GMTKN55) on a hardcore diet to produce Slim sets, that summarise the original data using small molecules only. Designed for people working on cutting-edge new approaches with inefficient code. 1/n pubs.acs.org/doi/10.1021/ac…

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