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The hyperfine structure of radium monofluoride has been measured by researchers in the US and elsewhere with such precision ...

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The open-source AI model improves transparency in predicting how proteins interact with other molecules, which could speed up drug discovery.

Arabidopsis thaliana was always an unlikely candidate for the limelight. But 25 years ago, the diminutive thale cress ...

Prediction of crystal structures of organic molecules is a critical task in many industries, especially in pharmaceuticals ...

Such "gene-switch" tools allow scientists to "turn on" or "turn off" a target gene to study how it works, model diseases and ...

Crystal structure prediction (CSP) of organic molecules is a critical task, especially in pharmaceuticals and materials ...

Modeling the effects of molecular handedness on electron spin challenges fundamental assumptions in physics, including Onsager reciprocity and time reversal symmetry.

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