@atom_codex@MolSSI_NSF @IntelSoftware Not at this time, unfortunately. To the best of my knowledge, Certified Instructor Team @IntelSoftware is working on this matter.
Current MolSSI Software Fellow, Pratiksha Gaikwad (@QPratz_chem), presented a poster on
"Orbital Rotations in 1-Reference Geminal Coupled Cluster Ansätze for Strong Correlation" at
#RSCPoster Twitter Conference. Take a look! #compchem
https://t.co/2lRBDlsWc8
We implemented these GemCC wavefunctions in Fanpy, an open-source Python package which uses the mathematical framework of FANCI.
Fanpy GitHub: https://t.co/VeQH8qs4Re
Ref. for FANCI:
https://t.co/Sg27oi04Dx
@QPratz_chem with a HUGE selection of new geminal and CC methods. Strong correlation, orbital rotation, quasi-particles, all in just one poster!
#compchem @UFChemistry
IMPORTANT! We will begin accepting applications for the 2023-24 MolSSI Software Fellowship Program on WEDNESDAY (2/15). The application window closes on April 1.
https://t.co/3OTcDRUILT
The MolSSI Industrial Training Program offers a wide range of comprehensive hands-on workshops & university curricula in Software Engineering, AI, Machine Learning, Data Science and High-Performance Computing. Visit our website for more information!
https://t.co/Ojtuf2iqvU
MolSSI Software Scientist @jessica_a_nash & postdoc Mars Mason (@HaleSeitan667) just taught at a joint workshop at/with Cal State LA under
the MolSSI Partnership for Res. & Ed in Chem (PREC) for undergraduates & others with limited coding experience. https://t.co/RnYPxiX4uD
@OpenEyeSoftware is committed to supporting women in #compchem. The Penny J. Gimlet grant funds travel for women graduate students and post docs to attend CUP. Applications due 2/3/23!
https://t.co/Ryfvg1W5NG
Or if you want to work with me offline our group is hiring a scientific developer to work on crystal structure prediction: Check out this job at OpenEye, Cadence Molecular Sciences: https://t.co/iK8u818EPj
I'm looking for a postdoctoral scholar to join my group at @unccharlotte to work on scalable many-body methods for polaritonic chemistry! Application link below, and emails/dm's welcome!
https://t.co/w6t9GcpU9F
#chempostdoc@ChemistryUNCC
Flying to Dallas for #SC22. Looking forward to discussing quantum chemistry on thousands of GPUs on Tue at 10:30 (paper) and on Thu at 10:45 as a DoE featured speaker. @CompChemBioBot
@KozuchSebastian Zenodo from @ZENODO_ORG. It is free, open and user-friendly. It gives you 50GB! of storage space and a DOI right away. @MolSSI_NSF is also developing a Python library to make its usage in the scientific research more convenient and efficient. Check it out! https://t.co/9pjUDTVYiX
First up is our Theory and Computation group.
Our theory and computation group is small but mighty, counting two Dirac Medal of the WATOC recipients among the faculty. Their work often involves collaborations between research groups across the university.