Computational and Quantum Chemistry
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A group dedicated to everything about theoretical and computational/quantum chemistry.
Please, write in English only. Keep on-topic. Be respectful always.
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23rd USPEX Workshop — Crystal Structure Prediction (Online)

Learn modern crystal structure prediction and AI-driven materials design with USPEX. The program combines concise lectures on theory and recent advances with hands-on tutorials led by the developers. USPEX (free for academics) implements evolutionary search plus complementary methods—random sampling, metadynamics, minima hopping, and particle swarm optimization—used by a community of 11,000+ researchers.

🗓 November 11–12, 2025
🌐 Online
💬 Language: English
💳 Cost: Free

Program & registration: https://events.skoltech.ru/uspex2025#program

#USPEX #CrystalStructurePrediction #MaterialsScience #ComputationalMaterials
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