#computationalchemistry

Live, measured metrics for the hashtag #computationalchemistry 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 #computationalchemistry

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.

$5.00/ year · 22-character #name
1
Uses / 7 days
Mastodon
1
Accounts / 7 days
Mastodon
40
Recent posts
Mastodon
~0/hr
Recent pace
Mastodon · last 40
0.1
Avg reactions / post
Mastodon · last 40

Day-by-day usage

measured · fosstodon.org (Mastodon public tags API) · fetched 2026-07-28 17:23 UTC
0
07-22
0
07-23
0
07-24
0
07-25
0
07-26
1
07-27
0
07-28

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 2026-07-28 17:23 UTC

No related tags with measured usage found for #computationalchemistry.

Live pulse

measured · fosstodon.org (Mastodon tag timeline) · fetched 2026-07-28 17:23 UTC

Everything below is measured over the latest 40 public posts (spanning ~14431 hours).

Posting hours (UTC) — busiest: 13:00

00:0012:0023:00

Languages: English (28) · German (9) · Spanish (1) · French (1)

Avg boosts / post: 0.9

Top of the latest posts

  • 🧩Where should you publish your chemistry research data? @NFDI4Chem provides a curated list of trusted, chemistry-friendly repositories. From field-specific platforms like Chemotion, nmrXiv and MassBank EU to multidisciplinary options like

    NFDI@[email protected]252026-04-29 05:30 UTCView post →
  • New blog: AI-Designed Drugs — Accelerating Discovery with Protein Folding & Simulation. Discover how AI-driven protein folding and advanced chemical simulation are cutting discovery timelines, improving candidate quality, and enabling more

    Oʂɯαʅԃσ Rσყҽƚƚ@[email protected]112026-07-14 13:28 UTCView post →
  • Protons move through water not as single, drifting particles, but by rapidly "hopping" from one water molecule to the next. Recent full-dimensional quantum dynamics simulations reveal that this highly mobile state is governed by local asymm

    Scientific Frontline@[email protected]012026-07-27 15:57 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/computationalchemistry