10. Molecular Dynamics with Hugo Verli from UFRGS, Brazil Researching the research

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



We also talked about his research career, his views about the research process and many other interesting topics.



If you want to continue discussion about this episode then join our discord community at:



https://discord.gg/3dN7pQNWAk