Molecular dynamics is a method that uses Newton’s equations of motion to computationally simulate the time evolution of a set of interacting atoms. Such techniques are dependent on a description of ...

Abstract: This article revisits the event-triggered control problem from a data-driven perspective, where unknown continuous-time linear systems subject to disturbances are taken into account. Using ...

Compose Multiplatform brings auto-resizing to interop views Update of Kotlin-based UI framework enables native interop elements on desktop and iOS to adapt their layout to their content. By Paul Krill ...