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A mathematical ‘Rosetta Stone’ translates and predicts the larger effects of molecular systems

Pelican Press

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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 recent paper in Journal of the…

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