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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. đŸ’Ŧ/📝 Spanish (native) and english (fluent). Languages đŸ’ģ: python, matlab and learning more. Tools & others commonly used:

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

ℹī¸ Contact: gsite gmail udec udec tw LI

Seba's Projects

dos-vba icon dos-vba

VBA tool for DOS Analysis from DOSCAR VASP

iderxweb icon iderxweb

Web repository for IDERx tools https://sebagodoy.github.io/IDERxWeb/

stego icon stego

Reaction profile tools (moved to /stegoplot)

stegoplot icon stegoplot

Ab-initio thermodynamics and Reaction Energy Profiles

vasp_tools icon vasp_tools

Tools to organize, plot and extract information from VASP files for surface catalysis

zacros_tools icon zacros_tools

Tools to help working with zacros for kinetic montecarlo

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