A ‘Rosetta Stone’ for Molecular Systems News / October 20, 2025 Penn Engineers have developed a mathematical “Rosetta Stone” that translates atomic and molecular movements into predictions of larger-scale effects, like proteins unfolding, crystals forming and ice melting, without the need for costly, time-consuming simulations or experiments. That could make it easier to design smarter medicines, semiconductors and more. In a... Read More
