Course on molecular dynamics simulations in Concepción, Chile

Posted by 28 de January de 2026

In January 15-19th, invited by the lab of Verónica Andrea Jimenez Curihual, at the Universidad Andrés Bello in its Concepción campus, Jordi Villà-Freixa taugth a course on molecular dynamics simulations with OpenMM and the posterior basic through advanced data analysis using standard tools like MDraj, MDAnalysis, pyemma or deeptime. Several PhD students and postdoctoral researchers (some shown in the picture) attended the course, that served as a way to build on the foundations of a long time collaborative bridge between the two labs.

The course web site and the source github repository are available under a MIT license.