Grimme Lab
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grimmelab.bsky.social
Grimme Lab
@grimmelab.bsky.social
Development and application of efficient computational chemistry methods - based @unibonn.bsky.social.

This account is managed by group members of Prof. Stefan Grimme.
🐍 𝗠𝗶𝗻𝗱𝗹𝗲𝘀𝘀𝗚𝗲𝗻 (GitHub): github.com/grimme-lab/M...

Many thanks to everyone involved!
GitHub - grimme-lab/MindlessGen: Mindless molecule generator in a Python package.
Mindless molecule generator in a Python package. Contribute to grimme-lab/MindlessGen development by creating an account on GitHub.
github.com
September 3, 2025 at 11:04 AM
Reposted by Grimme Lab
I realized that a #compchem DFT best-practice article was lacking in the literature, so I invited @grimmelab.bsky.social @dermewes.bsky.social @markusbursch.bsky.social and co-workers to write the article below. It was and remains super popular and well received. Great work! (9/22)
Best‐Practice DFT Protocols for Basic Molecular Computational Chemistry**
Many chemical investigations are supported by routine calculations of molecular structures, reaction energies, barrier heights, and spectroscopic properties. Most of these quantum-chemical calculatio...
onlinelibrary.wiley.com
April 5, 2025 at 10:30 AM
Reposted by Grimme Lab
Wave function methods like CC2/ADC(2) are accurate (also some DHDFs), but too slow to cover large search spaces in high throughout screenings.
This is where the state-specific ΔDFT/UKS developed in cooperation with @grimmelab.bsky.social really shines
(same for classic DA-TADF and INVEST emitters):
January 24, 2025 at 7:50 PM