KalphaTech

We have started testing the Exsolidus® Alpha platform

The Exsolidus Alpha landing page: From PXRD to crystal structure. Effortlessly. Buttons for early access and a consultation, and a raw pattern turned into a crystal structure.
The Exsolidus® Alpha platform at exsolidusalpha.com.

We have started testing Exsolidus Alpha, our web platform for automated crystal structure determination from powder X-ray diffraction (PXRD) data.

Exsolidus Alpha needs just two inputs: a laboratory PXRD pattern and the molecule written as SMILES. It indexes the pattern, finds the unit cell and space group, searches for the crystal structure and refines it against the data, all without manual steps. The result is a structure model with a clear summary of the fit, and a CIF ready to download.

Solving a structure from powder data usually takes scarce expert time, or a single crystal that may never grow. Exsolidus Alpha brings that work down to minutes on the data your laboratory already collects.

See it in action in our latest case study, where a 15-minute capillary scan was enough to solve the structure of diamantane-4,9-dicarboxylic acid in a few minutes.

We are opening access step by step. Join the waitlist to be among the next users.

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