Scalable Chemistry Simulations: Quantum Supercomputing’s Breakthrough Moment Simulating intricate chemical reactions may not be limited by computational power any longer thanks to Quantinuum’s revolutionary, error-corrected, end-to-end computational chemistry workflow. This le... AI integration computational chemistry error correction innovation materials science quantum computing scientific research supercomputing
Open Molecules 2025: Transforming Chemistry with AI-Ready Data The scientific world is abuzz with the debut of Open Molecules 2025 (OMol25), a dataset poised to redefine what's possible in computational chemistry and artificial intelligence. Developed through a c... AI models computational chemistry datasets DFT drug discovery machine learning materials science molecular simulation