amvro23 / adsorptionLinks
A Python package for adsorption processes
☆31Updated last week
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.☆57Updated 3 weeks ago
- ☆44Updated 2 months ago
- PSA simulation code☆21Updated 3 years ago
- Functions implementing the PC-SAFT equation of state, including association, electrolyte and dipole terms☆54Updated last year
- A framework for processing adsorption data and isotherm fitting☆84Updated 11 months ago
- ☆102Updated 2 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…☆25Updated 3 years ago
- Aspen Plus - Python interface which acts as an API to automate the design synthsis. It includes all variables for RADFRAC, DSTWU, Flash2,…☆108Updated 2 years ago
- Ideal Adsorbed Solution Theory☆61Updated 4 years ago
- Hands-on material for a Machine Learning in Chemical Engineering course☆120Updated 2 years ago
- This repository contains a practical course designed for chemical engineers that want to learn how to solve exercises and program in Pyth…☆82Updated 9 months ago
- Simulates molecular adsorption and diffusion on nanoporous materials.☆18Updated last year
- Introduction to kinetic Monte Carlo (kMC) Simulations with Examples in Jupyter Notebooks☆27Updated 6 years ago
- A curated list of online chemical engineering education resources☆178Updated last week
- ☆41Updated last year
- Aspen HYSYS - Python connection☆80Updated 2 years ago
- Fitting thermodynamic models with pycalphad - https://doi.org/10.1557/mrc.2019.59☆79Updated last month
- A general linear model for microkinetic catalytic systems.☆10Updated 3 years ago
- Python Multiscale Thermochemistry Toolbox (pMuTT)☆47Updated 6 months ago
- A Python library designed to swiftly and effortlessly obtain the UNIFAC-like groups from molecules by their names and subsequently integr…☆29Updated 3 months ago
- Provides some useful information and the LAMMPS input files to model a polymer-metal interface.☆39Updated 4 years ago
- Automated reaction pathway search for gas-phase molecules☆60Updated 3 months ago
- A comprehensive C++ program for calculating molecular thermochemistry properties from quantum chemistry output files (Gaussian, Orca, GAM…☆26Updated last week
- 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…☆68Updated 3 months ago
- Required LAMMPS and MATLAB files for several molecular dynamics simulations.☆44Updated 4 years ago
- The Pitzer model for chemical activities and equilibria in aqueous solutions in Python☆17Updated last week
- Collection of Matlab codes to solve typical CRE (Chemical Reaction Engineering) problems☆59Updated 4 years ago
- An python script implementation to solve classical Density Functional Theory for Lennard-Jones fluids on 1D and 3D geometries☆24Updated last year
- The database of chemical parameters used with Reaction Mechanism Generator☆120Updated last week
- LVPP sigma-profile database + COSMO-SAC parametrizations☆71Updated 3 months ago