Machine learning predicts nanoparticles' structure and dynamics
Tuesday, June 9, 2020 - 19:01
in Physics & Chemistry
Researchers have demonstrated that new distance-based machine learning methods are capable of predicting structures and atomic dynamics of nanoparticles reliably. The new methods are significantly faster than traditional simulation methods used for nanoparticle research and will facilitate more efficient explorations of particle-particle reactions and particles' functionality in their environment.