PSI4
@PSI_Code
Psi4: An Open-Source Ab Initio Quantum Chemistry Program
قد يعجبك
On Friday (April 5), the MolSSI QCArchive/OpenFF server logged over 1.09 million completed calculations in 24 hours--over 12 per sec, for creating better forcefields by @openforcefield. 🙏to the National Research Platform for supplying all the compute for this important endeavor!
This year’s Psi4 Developers’ Conference, PsiCon 2022, will take place in Blacksburg, VA, on Dec 9 and 10 at the Inn at Virginia Tech. Registration is available at the Psi website. psicode.org
We are highlighting talks/tutorials from MolSSI’s recent workshop on HPC in Computational Chemistry & Materials Science. The first is from @LoriMBurns on "11 Simplifying Multilevel Quantum Chemistry Procedures through Psi4 and QCArchive." youtube.com/watch?v=mNkp_8…
youtube.com
YouTube
11 Simplifying Multilevel Quantum Chemistry Procedures through Psi4...
...and our force fields can now be entirely derived using open source software. Many thanks to software infrastructure from @openforcefield @openmm_toolkit @PSI_Code @MolSSI_NSF and many others for making this possible!
We've been doing very large numbers of QM calculations to create data sets for AI models to facilitate force field development. Finding @PSI_Code to be of great utility for these calculations.
Everyone wants to train models, no one wants to create data. When was the last time you labeled/collected data yourself to train a model? :)
Love at first screen calculating non-covalent interactions in algal phycobiliproteins using SAPT in @PSI_Code. 🤣
Explicit correlation for quantum algorithms: Philipp Schleich has explored and implemented Kong and Valeev's [2]-R12 within tequila. Either with MRA orbitals through madness or standard basis sets through @PSI_Code . arxiv.org/abs/2110.06812. With @A_Aspuru_Guzik
![JakobKottmann's tweet image. Explicit correlation for quantum algorithms: Philipp Schleich has explored and implemented Kong and Valeev's [2]-R12 within tequila. Either with MRA orbitals through madness or standard basis sets through @PSI_Code . arxiv.org/abs/2110.06812. With @A_Aspuru_Guzik](https://pbs.twimg.com/media/FB_c1UlWEAA4j89.jpg)
A hybrid PsiCon'21 will be hosted by UGA on Fri, Dec 3 and Sat, Dec 4. Register now at psicode.org
I am so excited and honored to be joining the MolSSI Board of Directors! The MolSSI Education mission is critical for the ongoing and future success of the computational molecular science discipline, and I am really excited to be contributing to this vital work!
The MolSSI is thrilled to announce that Ashley Ringer McDonald @CalPoly is joining the Board of Directors as Co-director for Education, Training, and Faculty Development! Working with @jessica_a_nash, @ARingerMcDonald will further strengthen the MolSSI’s educational outreach.
Also @PSI_Code has some great notebooks already too (github.com/psi4/psi4numpy). I'd also recommend cclib for reading output, and orbkit or Horton (gbasis, etc.) for orbitals, density, etc. I haven't taught Python for undergrad quantum but to viz ψ and ψ*ψ volumes
github.com
GitHub - psi4/psi4numpy: Combining Psi4 and Numpy for education and development.
Combining Psi4 and Numpy for education and development. - psi4/psi4numpy
On Wednesday afternoon at #ACSFall2021, Ryan Fortenberry will be talking about our Psi4Education program. It’s a hybrid session so you can join in-person or virtually!
Check out the 1.4 release of Psi4! Release notes: github.com/psi4/psi4/rele… Downloads: psicode.org/installs/v14/
github.com
Release v1.4, 2021-08-03 · psi4/psi4
Advertised Version: 1.4 Continuous Version: 1.4 Release Date: 3 August 2021 Documentation: https://psicode.org/psi4manual/1.4.0/ Availability: Public, GitHub source, CMake build, Conda binary insta...
Tiny script to visualize normal modes from molden files (e.g computed using @PSI_Code ) in jupyter notebooks. github.com/duerrsimon/nor…
This. Psi4 python with tutorials is great - too many students (and academics) think QM is a magic black box. Step by step development and seeing the matricies really demystify the process. Method selection/ data processing can come after
We are planning something similar for our Introduction to Electronic Structure methods course and we'll be most likely using @PSI_Code and JupyterBook. They also have some inspiration notebooks available under free license: github.com/Psi4Education/…
United States الاتجاهات
- 1. #Hemedti 1,135 posts
- 2. $GHOST 3,784 posts
- 3. 5sos 11.6K posts
- 4. Scream 7 23.4K posts
- 5. Animal Crossing 17.3K posts
- 6. Somalia 47.7K posts
- 7. Happy Halloween Eve 4,015 posts
- 8. #PitDark 4,550 posts
- 9. Sidney 14.9K posts
- 10. #GirlsWhoInspire N/A
- 11. NextNRG Inc. N/A
- 12. #TheCostumeofaShowgirl N/A
- 13. ACNH 6,222 posts
- 14. Melissa Barrera 8,382 posts
- 15. Usha 20.3K posts
- 16. #GirlPower N/A
- 17. Blake Butera 1,654 posts
- 18. Taylor Fritz N/A
- 19. Vance 284K posts
- 20. Super Sentai 4,405 posts
قد يعجبك
-
MolSSI
@MolSSI_NSF -
Pavlo Dral
@PavloDral -
ACS COMP
@ACSCOMP -
Q-Chem
@QChemSoftware -
William L. Jorgensen
@JorgensenWL -
the Piquemal Group
@PiquemalGroup -
CTM Group
@group_ctm -
Michele Pavanello
@MikPavanello -
Jean-Philip Piquemal
@jppiquem -
Paesani Lab
@PaesaniLab -
Lars Goerigk
@lgoer_compchem -
Molecolab Pisa
@MolecolabPisa -
Thomas D. Kühne
@DynamicsCondMat -
Piotr Piecuch
@PiecuchPiotr -
Luuk Visscher
@luukvis
Something went wrong.
Something went wrong.