Use the Foundation Models framework to access the on-device LLM that powers Apple Intelligence.

8 October 2025 chris

Macinchem Blog

OpenBind’s First Data and Model Release

7 May 20267 May 2026 chris

Macinchem Blog meetings

Quantum Computing in Chemistry Conference

1 May 20261 May 2026 chris

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@macinchem.bsky.social 6 days

Quantum Computing in Chemistry Conference

RSC CICAG Quantum Computing in Chemistry: Current Capabilities and the Road to UtilityThursday 19th November 2026, Burlington House, London, UK...
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@macinchem.bsky.social 1 week

nanoFold a Protein Folding Data-Efficiency Competition

An interesting way to look for better biological foundation models. The core bet is simple: biological data is expensive. Text and image models...

https://macinchem.org/2026/04/29/nanofold-a-protein-folding-data-efficiency-competition/
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@macinchem.bsky.social 1 week

PyChem-Pro

I've just added PyChem-Pro to the list of cheminformatics toolkits https://macinchem.org/2023/02/17/open-source-cheminformatics-toolkits/ PyChem is a desktop chemistry application and Python library that combines molecular...

https://macinchem.org/2026/04/27/pychem-pro/
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@macinchem.bsky.social 1 week

Open Source Cheminformatics Toolkits

When I wrote the article entitled A few thoughts on scientific software one of the responses I got was that people did not know about the existence of open-source chemistry...

https://macinchem.org/2023/02/17/open-source-cheminformatics-toolkits/
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@macinchem.bsky.social 2 weeks

Sweet J on Mac App Store

Calculates the 3J coupling constant from the dihedral angle and the electronegativity of the substituents using either the Altona equation or a generalised Karplus equation. Sweet J can be downloaded...

Use the Foundation Models framework to access the on-device LLM that powers Apple Intelligence.

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