#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 · mas.to (Mastodon public tags API) · fetched 2026-10-14 01:07 UTC4 uses by 4 unique accounts across the window. Real per-day counts, not estimates. Newest bar is today so far.
Related hashtags
measured · mas.to (Mastodon public search API) · fetched 2026-10-14 01:07 UTCLive pulse
measured · mas.to (Mastodon tag timeline) · fetched 2026-10-14 01:07 UTCEverything below is measured over the latest 40 public posts (spanning ~2672 hours).
Posting hours (UTC) — busiest: 14:00
Languages: English (34) · French (4) · German (1) · Spanish (1)
Avg boosts / post: 1.1
Top of the latest posts
#introduction Hey people! I'm a physics undergrad who wants to go on to do computational chemistry. Still early on, but I'm eventually aiming to get my PhD. I currently have an undergrad research project where I'm using DFT to model glasses
The new InChI Web App 🧪 is now live, bringing interactive structure conversion, layer inspection, and version comparison all into one convenient location! Fully open as always! 🌐 Try: https://iupac-inchi.github.io/InChI-Web-Demo/ #InChI #
I’ve been looking for a new program for drawing molecules. This one is a winner for me. https://reshiki.com/ #compchem
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