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sebagodoy/README.md

Hi, I'm Sebastian.

I am very fond of molecular simulation and open source, wich goes well with my B.S. and Dr. degrees in Chemical Engineering. I have experience working with DFT, and a bit less with MD and MonteCarlo. Check my page, find me on twitter, LinkedIn or the links below

🆔 Information: Seba (he/they), from Chile. 💬/📝 Spanish (native) and english (fluent). Languages 💻: python, matlab and learning more. 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: gsite gmail udec udec tw LI

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  1. stegoplot stegoplot Public

    Ab-initio thermodynamics and Reaction Energy Profiles

    Python 3