104. Dinámica Molecular con Hugo Verli de la UFRGS, Brasil

Hola

In this episode we focus around the computer simulation technique Molecular Dynamics (MD), which allows the study of the dynamics of systems of biological relevance. For such purpose we have the pleasure to interview Prof. Hugo Verli from UFRGS, Brazil:

https://scholar.google.com/citations?user=fB-31L4AAAAJ&hl=es

and you can contact via email in case of questions at:

hverli@cbiot.ufrgs.br

or

hugoverli@gmail.com