My name is Rogério Ribeiro Macêdo. I'm an undergraduate student in Chemistry Education at the Federal University of Itajubá (@unifei_oficial). I'm an undergraduate researcher in a Computational Chemistry project at LaQC (Laboratory of Computational Chemistry, @laqc_unifei), where I develop Python scripts and conduct molecular dynamics simulations using GROMACS.
- Neuroscience, but at this moment, I am only reading about this subject.
- Python
- Molecular Modeling & Animations Blender
- Molecular dynamics simulations
I started a project called "Química na Caixinha" (@quimicanacaixinha) on Instagram. The idea is to add molecular models created with Blender and chemical information about the structure. It is still in the development phase. At this moment, the project is focused on a Portuguese-speaking public.
