This project aims to model and predict liquid-phase chromatograms. It simulates the behavior of chemical species in a chromatographic column using physical models and numerical methods.
Chromatography is an application developed in the Rust programming language that offers:
- Modeling of adsorption phenomena using Langmuir isotherms
- Prediction of chromatograms for one or multiple chemical species
- Discretization methods starting with the Euler method, with potential implementations of Runge-Kutta or finite differences
- Various injection profiles available:
- Dirac pulse (instantaneous injection)
- Gaussian profile (concentration distribution)
- Rectangular profile (continuous injection)
- Command-line interface for running simulations