
New JCIM paper about ultralarge chemical space exploration
In our latest paper published in the Journal of Chemical Information and Modeling (JCIM) by the American Chemical Society, we introduce two

In our latest paper published in the Journal of Chemical Information and Modeling (JCIM) by the American Chemical Society, we introduce two

We’re excited to announce the release of Pharmacelera’s 2025.01 software update! What’s New in 2025.01? 🔹 Custom Ultra-Large Library Generation

Barcelona, Leiden and Uppsala, July 2nd 2024 – Pharmacelera, the leading provider of computational tools for hit discovery, the Leiden Academic Center

Barcelona, Spain, and Kyiv, Ukraine, 07 May 2024. Pharmacelera, the leading provider of computational tools for hit discovery, and Enamine, the developer
The technology behind a software is important, but so is how to access it. The user interface (UI) allows users to effectively

For some computational and medicinal chemists, a good graphical user interface (GUI) is essential. It makes it easier to analyze, understand and

We are pleased to announce a new update of our Pharmacelera KNIME nodes. Access to our tools is enhanced with the update
3D quantum-mechanics, molecular descriptors, and artificial intelligence provide unique capabilities in the chemical space to identify and qualify novel hits PALO ALTO,