amvro23 / adsorptionLinks
A Python package for adsorption processes
☆26Updated 4 months ago
Alternatives and similar repositories for adsorption
Users that are interested in adsorption are comparing it to the libraries listed below
Sorting:
- A repository with examples on essential knowledge of chemical engineering.☆54Updated 7 months ago
- ☆1Updated 2 years ago
- ☆44Updated 3 months ago
- Functions implementing the PC-SAFT equation of state, including association, electrolyte and dipole terms☆54Updated 11 months ago
- PSA simulation code☆16Updated 2 years ago
- ☆97Updated 3 months ago
- Course notes for the CMU course 06-262 Math Methods of Chemical Engineering (ODE's, linear algebra, PDEs, stats) in the form of jupyter n…☆24Updated 2 years ago
- A general linear model for microkinetic catalytic systems.☆10Updated 2 years ago
- Hands-on material for a Machine Learning in Chemical Engineering course☆108Updated last year
- Aspen Plus - Python interface which acts as an API to automate the design synthsis. It includes all variables for RADFRAC, DSTWU, Flash2,…☆81Updated last year
- Aspen HYSYS - Python connection☆65Updated last year
- A framework for processing adsorption data and isotherm fitting☆74Updated 5 months ago
- This repository contains a practical course designed for chemical engineers that want to learn how to solve exercises and program in Pyth…☆68Updated 3 months ago
- Classic problems in chemical engineering solved with matlab☆22Updated 5 years ago
- This is a practical course designed for chemical engineers that want to learn the basics of AI. The course is very practical and will cov…☆47Updated 2 months ago
- Introduction to kinetic Monte Carlo (kMC) Simulations with Examples in Jupyter Notebooks☆26Updated 5 years ago
- Ideal Adsorbed Solution Theory☆57Updated 4 years ago
- Collection of Matlab codes to solve typical CRE (Chemical Reaction Engineering) problems☆57Updated 3 years ago
- This is a Python package for AspenPlus manipulating.☆40Updated 6 years ago
- A Python library designed to swiftly and effortlessly obtain the UNIFAC-like groups from molecules by their names and subsequently integr…☆22Updated 2 weeks ago
- The database of chemical parameters used with Reaction Mechanism Generator☆112Updated 2 weeks ago
- Required LAMMPS and MATLAB files for several molecular dynamics simulations.☆42Updated 3 years ago
- A curated list of online chemical engineering education resources☆155Updated 4 months ago
- Polymerization kinetics python package☆13Updated last month
- Applied Numerical Computing Course☆29Updated 3 months ago
- Materials for my undergraduate course on Chemical Engineering Kinetics and Reactor Design at Northeastern University☆16Updated last year
- ☆26Updated 6 months ago
- Automated reaction pathway search for gas-phase molecules☆57Updated this week
- ☆10Updated 2 years ago
- Fitting thermodynamic models with pycalphad - https://doi.org/10.1557/mrc.2019.59☆74Updated 5 months ago