Welcome to my GitHub profile! I am a Ph.D. in Engineering Sciences specializing in chemical reaction engineering, kinetic modeling, and the simulation of bio-based processes.
Currently, I am working as a Postdoctoral Researcher, focusing on the production, optimization, and kinetic modeling of Epoxidized Soybean Oil (ESBO).
- Chemical Reaction Engineering: Reactor design, multiphasic systems (biphasic media), and enzymatic catalysis.
- Kinetic Modeling: Parameter estimation, optimization, and mathematical modeling of complex reaction networks.
- Thermodynamics: phase equilibrium modelling.
🎓 Ph.D. Background: My doctoral research focused on the enzymatic epoxidation of essential oils in biphasic media, where I bridged experimental work with custom software development to solve simultaneous mass transfer and chemical kinetics.
I leverage programming as a core tool to solve differential equations, perform parameter tuning, and analyze complex datasets:
- 🐍 Python (Primary): Daily driver for data analysis, visualization, and rapid modeling.
- ⚙️ Modern Fortran: Used for heavy numerical calculations (mostly thermodynamics).
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ugropy: A Python library designed to swiftly and effortlessly obtain the UNIFAC-like groups from molecules by their names and subsequently integrate them into inputs for thermodynamic libraries. UNIFAC, PSRK, and Joback models are implemented.
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ReactorD: Python project for designing chemical reactors.
I'm a contributor of
- yaeos: Thermodynamic Equations of State, Fortran library with both automatic and anallytical derivation capabilities
I am always trying to improve my workflow with my Linux operating system. Checkout my configurations! dotfiles