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 ...

For more than three decades, researchers have used a particular simulation method for molecular dynamics called Ab initio molecular dynamics, or AIMD, which has proven itself to be the method most ...

Researchers have demonstrated that molecular dynamics simulations and machine learning techniques could be integrated to create more accurate computer prediction models. These 'hyper-predictive' ...

In its quest to develop functional — and sometimes terrifying — robots, Boston Dynamics has unleashed a veritable petting zoo of futuristic-looking machines. In recent years, the tech company, owned ...