#CompChem
Live, measured metrics for the hashtag #CompChem from the open social web. Every number carries a named source and the time it was fetched. Nothing is estimated.
Own #compchem
This #name is available to claim. It becomes your portal on the open agent web: this very page, a keyword you rank for by an open public stake, and a verifiable identity for AI agents. Nobody else sells a page like this for every #name.
Day-by-day usage
measured · fosstodon.org (Mastodon public tags API) · fetched 2026-09-27 19:09 UTC1 uses by 1 unique accounts across the window. Real per-day counts, not estimates. Newest bar is today so far.
Related hashtags
measured · fosstodon.org (Mastodon public search API) · fetched 2026-09-27 19:09 UTCLive pulse
measured · fosstodon.org (Mastodon tag timeline) · fetched 2026-09-27 19:09 UTCEverything below is measured over the latest 40 public posts (spanning ~3366 hours).
Posting hours (UTC) — busiest: 14:00
Languages: English (36) · French (4)
Avg boosts / post: 0.9
Top of the latest posts
A few weeks ago, I posted for the 2026 Avogadro Community Feedback Survey. Over 50 people responded, and several wrote multi-paragraph responses! I posted a summary to the forum and I want to include a few notes for #compchem https://discus
ORCA? WEASEL? Dream Team! Tailored, intelligent WEASEL workflows combined with ORCA’s robust and efficient quantum chemistry engine make the perfect team for tackling a wide range of computational chemistry challenges - whether you are inve
New #openaccess paper published in Physical Review research: "Practical protein-pocket hydration-site prediction for drug discovery on a quantum computer". Great collaboration with Qubit Pharmaceuticals and Q-CTRL! #compchem #quantumcomputi
What “compchem” means
WikipediaComputational chemistry is a branch of chemistry that uses computer simulations to assist in solving chemical problems. It uses methods of theoretical chemistry incorporated into computer programs to calculate the structures and properties of molecules, groups of molecules, and solids. Computational chemists typically focus on developing and applying computer programs and methodologies to specific chemical questions.
“Computational chemistry” on Wikipedia (CC BY-SA) →#compchem across platforms
every network with a public tag surfaceFollow #compchem straight to each platform’s own tag page. Where a platform publishes open data we measure it above; the rest lock their numbers behind paid APIs, so we link rather than guess.
Every number above is measured from a named public API at the shown fetch time. Nothing is estimated or extrapolated. Platforms that lock their data behind paid APIs are not shown. Agents: the same numbers, as JSON, at /api/hashtags/compchem