I'm a Chemical engineer doing my PhD in chemical reactions engineering. Specifically, I study the enzymatic epoxidation of essential oils in biphasic media.
I program principally in Python, I defend myself in Julia and modern Fortran.
-
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.
-
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