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sebagodoy/README.md

Hi, I'm Sebastian.

I am a Chemical Engineer with a doctorate in chemical engineering. I am specialized in molecular simulation and often codes some useful tools for my workflow that I like to share here. I usually work with periodic-DFT but have some experience with MD, MonteCarlo, and enjoy graphical design in blender and krita. Check my page and find me through the contact information below

🆔 Information: Seba (he/they), from Chile, living in Paris. 💬/📝 Spanish (native), english (fluent) and some basic french. 💻 Codding: python and matlab, a little bit of django and html, and learning what I need on the way. 🎨Graphics in Krita (2D) and blender (3D). 💻/📝/🎨 Tools & others commonly used:

ℹ️ Research interests / projects: Molecular simulation, Heterogeneous Catalysis and reaction mechanisms, Cluster formation, 3D modeling of systems and lab equipments.

ℹ️ Contact:

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  1. stegoplot stegoplot Public

    Ab-initio thermodynamics and Reaction Energy Profiles

    Python 3

  2. CrystallAppPage CrystallAppPage Public

    Molecular model builder for NPs and surfaces

    Python 1