#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.

hashtag.org network · sponsored

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.

$110.68/ year · 8-character #name
Claim #compchem — $110.68/yr→
Annual, renews each year
Buy on hashtag.space (web3)
one-timepay once, yours for life
card via hashtag.org · tokens via hashtag.space
1
Uses / 7 days
Mastodon
1
Accounts / 7 days
Mastodon
40
Recent posts
Mastodon
~0/hr
Recent pace
Mastodon · last 40
0.8
Avg reactions / post
Mastodon · last 40

Day-by-day usage

measured · fosstodon.org (Mastodon public tags API) · fetched 2026-07-27 07:33 UTC
0
07-21
1
07-22
0
07-23
0
07-24
0
07-25
0
07-26
0
07-27

1 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 2026-07-27 07:33 UTC
#compchemsky
0 uses · 0 accounts / 7d
#compchemistry
0 uses · 0 accounts / 7d
#compchemdogs
0 uses · 0 accounts / 7d
#compchemvirtual
0 uses · 0 accounts / 7d
#compchemjobs
0 uses · 0 accounts / 7d

Live pulse

measured · fosstodon.org (Mastodon tag timeline) · fetched 2026-07-27 07:33 UTC

Everything below is measured over the latest 40 public posts (spanning ~2904 hours).

Posting hours (UTC) — busiest: 20:00

00:0012:0023:00

Languages: English (36) · French (3) · German (1)

Avg boosts / post: 1.4

Top of the latest posts

  • Visualize molecular orbitals and electron density easily with Avogadro 2.0. Volumetric rendering of orbitals, plus van der Waals, solvent-accessible and solvent-excluded surfaces for biomolecular work. See the chemistry, not just the atoms.

    Avogadro Project@AvogadroChem♥ 9↻ 82026-04-04 15:01 UTCView post →

  • No fooling, Avogadro 2.0.0 is finally here! Rebuilt from the ground up: fast modern rendering, improved stability, and a platform designed for the next generation of molecular, biomolecular, and materials research and education. 🧪 ⚗️ https

    Avogadro Project@AvogadroChem♥ 7↻ 102026-04-01 19:11 UTCView post →

  • Sometimes you just want to see a molecule move. Run a quick MD simulation without leaving Avogadro — no scripts, no command line, no setup. The new auto-optimize tool includes a dynamics mode. Watch your molecule move and relax in real time

    Avogadro Project@AvogadroChem♥ 4↻ 32026-04-05 20:15 UTCView post →

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