104. Dinámica Molecular con Hugo Verli de la UFRGS, Brasil
Investigando la investigación - Un pódcast de Horacio Pérez-Sánchez
https://horacio-ps.com 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: [email protected] or [email protected]
