🌟 Gold Catalyst Enables Next-Generation Anticancer Prodrugs Read more👇 https://chemweb.ir/?p=23071 #chemistry_articles

Channel
ChemWeb
@chemweb_ir
On this record: Topic · Growth · Engagement · Posts · Cite this entry
124subscribers
+4 since we began measuring on 7 August 2026
Risers and fallers across the register · movement among entries of Under 1,000.
Register entry
| Telegram ID | -1001416987010 |
|---|---|
| Type | Channel |
| Username | @chemweb_ir |
| Created | Between 1 April 2019 and 31 October 2021 — estimated from Telegram’s id allocation, not measured. How this range is calculated. |
| First recorded | 9 August 2026 |
| Last confirmed live | 28 October 2026 |
| Measurements held | 10 |
| Confirmed unchanged | 1 time, most recently 28 October 2026 |
| On Telegram | t.me/chemweb_ir |
Topic
Science — a classification, not a measurement. An on-box language model (Qwen3.6-35B-A3B-FP8, prompt version 1) read this channel’s own recent posts on 26 September 2026 and assigned it the closest of 31 fixed categories, at 90% confidence. This is a model’s judgement about what the channel is likely to be about, not a fact this register measured the way a subscriber count or a view count is measured — it can be revised on a later pass, and it carries no weight anywhere else on this page. How this classification works, and the other topics.
Growth
| Measured (UTC) | Subscribers | Change |
|---|---|---|
| 28 Oct 2026, 15:55 | 124 | +1 |
| 21 Oct 2026, 23:17 | 123 | +1 |
| 14 Oct 2026, 10:58 | 122 | +1 |
| 7 Oct 2026, 08:38 | 121 | +2 |
| 26 Sept 2026, 18:36 | 119 | +2 |
| 14 Sept 2026, 05:15 | 117 | -1 |
| 30 Aug 2026, 05:27 | 118 | -1 |
| 16 Aug 2026, 05:27 | 119 | -1 |
| 9 Aug 2026, 04:02 | 120 | no change |
| 7 Aug 2026, 20:35 | 120 | first reading |
Engagement
20 posts held, back to 1 July 2023 — the reader has not yet reached the start of this channel’s public history, so older posts may sit further back, unread. Read across 1 page of Telegram’s post history, 20 posts per page.
Nothing published in the last 30 days. ERR and ER are rolling 30-day measures, so there is nothing to compute — we hold 20 posts for this entry, the most recent from 26 July 2026. An engagement rate over an empty window would be a number about nothing.
Recent posts
Download LAMMPS 2026 Molecular Dynamics Simulator👇 📌 This is a very big feature release with many changes (about 5 times more than usual) #chemistry_software 🔗https://chemweb.ir/lammps/
Download Columbus 7.3 ab initio molecular electronic calculations 👇 🔗https://chemweb.ir/columbus-programs-computational-chemistry/ #chemistry_software
Hello everyone 🤝 Our website is temporarily unavailable due to server updates and maintenance. Please note that our website address has not changed. We are working to restore access as soon as possible and will be back online shortly, and until the server update is complete, you can contact us via Telegram or email. Thank you for your patience and support. Best Regards Chemweb Team
Download Molecular Orbital PACkage (MOPAC) 23.2.2 v 2025 👇 🔹Windows 🔹Linux 🔹macOS 🔗https://chemweb.ir/molecular-orbital-package-mopac/ #chemistry_software
Download NWChem 7.2.3 Ab Initio Computational Chemistry Software👇 https://chemweb.ir/nwchem/ #chemistry_software
Advancing molecular machine learning representations with stereoelectronics-infused molecular graphs👇 https://chemweb.ir/advancing-molecular-machine-learning-representations-with-stereoelectronics/ #chemistry_articles
PSI4 1.9.1 Quantum Chemistry and ab initio computational chemistry software👇 🔹Windows 🔹Linux 🔹macOS 🔗 https://chemweb.ir/psi4-quantum-chemistry-software/ #chemistry_software
PyRx 1.0 Virtual Screening softnare for Computational Drug Discovery and Computer-Aided Drug Design👇 🔗 https://chemweb.ir/pyrx/ #chemistry_software
🔹 VASP Tutorial: Running A DFT Calculation In VASP 👇 🔗 https://chemweb.ir/running-dft-calculation-in-vasp/ #chemistry_software
Download ABINIT 9.10.5 DFT & DMFT Calculation👇 https://chemweb.ir/abinit/ #chemistry_software
Simulating the structural phase transitions of metal-organic frameworks with control over the volume of nanocrystallites👇 https://chemweb.ir/simulating-structural-phase-transitions-metal-organic-frameworks/ #chemistry_articles
Showing the 12 most recent of 20 posts we hold for @chemweb_ir. View and reaction counts are the latest single reading for each post, not a live figure, and a recent post is still accumulating both. A view count marked ≈ was rounded by Telegram before we ever saw it — t.me prints views in full below 1,000 and to three significant figures above, so ≈1,200,000 means somewhere between 1,150,000 and 1,249,999. Unmarked counts are exact. Text is reproduced from the public post preview and truncated for length.
Cite this entry
A live page changes as we take new readings, so a citation should name the measurement it is based on, not just the URL. The line below cites the subscriber count as measured 28 October 2026 — this entry's latest reading, not the date you are reading this.
“ChemWeb” (@chemweb_ir), 124 subscribers as measured 28 October 2026. Telegram Register, tgregister.com/channel/chemweb_ir.
Full measurement history, CC BY 4.0. Every reading this register holds for this entry, not just the latest one, as a dated, downloadable record: CSV · JSON. Free to use with attribution to tgregister.com. Each file carries its own generation timestamp, which is the figure to cite for exactly when the data was retrieved.