This a Google Chrome Extension, it allows you so select a drug name in a web page (for example), right-click and from the dropdown menu there is the option to...

Iʼm raising money to Save Parton Kirk. Support this JustGiving Crowdfunding Page.

There a number of chemical drawing packages around that range from lightweight apps for providing structure input to database searches to large fully features packages designed to provide publication quality...

The ability to predict ADMET (Absorption, Distribution, Metabolism, Excretion and Toxicity) properties is critical to accelerating new medicine discovery. In an effort to improve predictive models OpenADMET have initiated a...

In the review of Burette a Quick Look extension for chemical filetypes I wrote:- There are issues with this system, the same file type e.g. .sdf can be opened and...

One of the advantages of Apple Silicon is we are starting to see applications that take advantage of the new hardware. Raymol is a free Metal-based build of PyMOL for...

How often have you found a structure file on your desktop and wondered what it contained? You could open it in the relevant software application but one of the advantages...

There have been a couple of attempts to create an application that allows users to hand draw chemical structures. Some rely on chemical structure recognition to convert the final structure...

Registration for the Quantum Computing in Chemistry meeting is now open. It will be held on 19th Nov 2026 at Burlington House, London, UK. Quantum computing has the potential to...

Two new labs will back British researchers to develop next generation artificial intelligence (AI) systems, helping secure the UK’s position as a global leader.

There are a number of molecular visualisation tools available (many are now showing their age), but this looks an interesting addition A modern, legacy-free molecular visualizer modeled after VMD, written in pure Rust. The...

For a long time the computational chemistry and molecular modelling package MOE from Chemical Computing Group has required XQuartz to provide the windowing environment. With the introduction of macOS Tahoe...

https://www.linkedin.com/feed/update/urn:li:activity:7461059877155631105 A fantastic step-by-step breakdown of an example Python pipeline used to build a ligand-based 3D pharmacophore model using free, open-source tools.

PDB-101: Training, Outreach, and Education portal of RCSB PDB

RSC CICAG Quantum Computing in Chemistry: Current Capabilities and the Road to UtilityThursday 19th November 2026, Burlington House, London, UK https://registrations.hg3conferences.co.uk/hg3/frontend/reg/thome.csp?pageID=148219&ef_sel_menu=2770&eventID=363 Quantum computing has the potential to revolutionise computational science...