I might put this into a web forum emacs-china.org later today. Good luck with this repository! The package reminded me of using calc in Emacs to perform multivariate linear regression of some reaction barriers when I was working from home during COVID.
08.11.2025 12:43 — 👍 1 🔁 0 💬 1 📌 0
This looks like Shadyside or Squirrel Hill in Pittsburgh.
19.10.2025 17:16 — 👍 0 🔁 0 💬 0 📌 0
Assistant professor at UFRRJ. Computational chemist from Rio de Janeiro. My thing is inorganic and photochemistry. I do some python. I play some blues. This is my personal account. Opinions are my own.
Computational Chemist
@NJ/NYC
Github: https://github.com/XinChenQC
Political scientist. Health policy prof at Pitt. Roosevelt Institute Author-in-Residence. Cal bear/Columbia PhD. Bylines: NYT, WaPo, Guardian, MSNBC. Writing on health insurance and administrative burden. Pre-order Coverage Denied: https://cup.org/4nfM2IM
Molecular modeling, simulations, metadynamics, machine learning
Head of Computational Structural Biology Lab @pasteur.fr. ERC-CoG 2022. Research Director DR2 @cnrs.bsky.social. Founder/developer @plumed.org
Research group lead by @bussigio.bsky.social at SISSA | #RNA, #moleculardynamics, and more | web: http://bussilab.org
Full professor at SISSA, msb.sissa.it group | Group leader @bussilab.org | Founder and developer @plumed.org
Associate professor at the University of Milano.
Biophysics and computational structural biology.
http://compsb.unimi.it
Developer @plumed.org
https://orcid.org/0000-0002-9923-8590
Italian in Switzerland, @lab_COSMO PI. Husband of one, father of three. Increasing the entropy of the universe since 1982.
Skier (good), Climber (mediocre), Scientist (for work) @nanophononics on the other platform
Associate professor in computational chemistry at the University of Amsterdam. Scientific director of the AI4Science Lab @UvA.
Computational biophysicist, et al. Opinions expressed are my own.
Also @giorginolab@mstdn.science on Mastodon.
Computational physicist at https://peptone.io
PhD @GroupParrinello, PostDoc @franknoe.bsky.social
Disordered Proteins, AI for Science, Molecular Dynamics, Enhanced Sampling
🔗 https://scholar.google.com/citations?user=fnJktPAAAAAJ
Maître-assistant @gervasiolab.bsky.social UniGe | PostDoc
@GroupParrinello IIT ETHZ | PhD @QUBelfast.
Computational physicist, #MolecularDynamics #Biophysics
Assistant professor at NCU. Developing methods for atomistic simulations. Building a research group!
x.com/JakubRydzewski
Assistant Professor @ Cavendish Laboratory, University of Cambridge
Group leader of the FAST group: https://www.fast-group.phy.cam.ac.uk/
