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We have released USPEX 25, a leading code for crystal structure prediction. Main updates:
(1) user-friendliness, making it easy to learn,
(2) extreme speed (due to integration of machine learning forcefield MatterSim), enabling cutting edge jobs to be ran on a simple PC,
(3) now it can run also on Windows, making it ideal for experimentalists, as well as for teaching.
With this release cutting edge science becomes available not just to rich labs with access to supercomputers - but to the whole world.
To download USPEX 25, register here: https://uspex-team.org/en/uspex/downloads
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Computational Materials Science
Physical Sciences > Materials Science > Computational Materials Science
Theoretical Chemistry
Physical Sciences > Chemistry > Theoretical Chemistry
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To download USPEX 25, register here: https://uspex-team.org/en/uspex/downloads