A new AI model has become so good at predicting how molecules evolve over time that, in the future, it could speed up the ...

A comprehensive insight into ultrafast dynamics of photo-switchable materials is desired for efficient control of material properties through light excitation. Here, we study a polycrystalline spin ...

Nonadiabatic molecular dynamics is the method of choice for modeling a wide range of excited-state phenomena. Although much progress has been made in improving the usability and efficiency of ...

Inside cells, certain functions are carried out by locally adjusting molecular composition. This condensation of material ...