SalvadorBrandolin / ReactorDLinks
☆10Updated 2 years ago
Alternatives and similar repositories for ReactorD
Users that are interested in ReactorD are comparing it to the libraries listed below
Sorting:
- Calculates the vapor-liquid equilibria (pressure versus temperature) phase envelope using Michelsen's continuation method.☆11Updated 2 years ago
- A Python library designed to swiftly and effortlessly obtain the UNIFAC-like groups from molecules by their names and subsequently integr…☆25Updated 2 months ago
- Easy determine UNIFAC Groups☆12Updated last year
- Literate Programming Examples for Chemical Engineering Analysis☆14Updated 2 years ago
- Chemical Engineering at UP LaTeX templates☆10Updated 4 years ago
- Thermodynamic Equations of State, Fortran library with both automatic and anallytical derivation capabilities☆33Updated last week
- A highly efficient, flexible, and accurate implementation of thermodynamic EOS powered by automatic differentiation☆70Updated last month
- Polymerization kinetics python package☆14Updated last week
- Applied Numerical Computing Course☆29Updated 5 months ago
- Chemical equilibrium for electrolytes system in pure python.☆26Updated 3 years ago
- ☆44Updated 5 months ago
- Advanced Chemical Engineering Thermodynamics☆22Updated 7 years ago
- The amazing Reaction Mechanism Simulator for simulating large chemical kinetic mechanisms☆83Updated last week
- A generic implementation of tensor einsum in Fortran.☆29Updated 4 years ago
- Spring 2017 Chemical and Reaction Engineering☆12Updated 8 years ago
- ☆100Updated 5 months ago
- An Introductory Fortran course delivered by the Imperial College London Early Career Researcher Institute.☆17Updated 6 months ago
- DESPASITO: Determining Equilibrium State and Parametrization Application for SAFT, Intended for Thermodynamic Output☆19Updated 8 months ago
- Hosting repository for apps on the LearnChemE website, http://www.learncheme.com/☆18Updated last week
- Pure python package for electrolyte equilibrium calculation☆33Updated 6 months ago
- PyForFluids: Fluids Properties Based on Equations of State☆36Updated last year
- A Code for Evaluating the IAPWS-95 Equation-of-State Model for Water☆11Updated 5 years ago
- Simulate experimental data and optimize chemical kinetics mechanisms with this GUI-based application☆35Updated last year
- Computational library for chemical thermodynamics and phase equilibrium calculation. Multiphysics and standalone estimations of chemical …☆56Updated last month
- A short course designed to introduce key concepts in computational thermodynamics to chemical engineers☆29Updated 10 months ago
- Thermopack is a thermodynamic model library for fluid properties and PVT calculations☆79Updated last week
- Library for calculating exact ligand cone angles☆14Updated 3 years ago
- Open-source implementation of PC-SAFT equation of state☆12Updated 2 years ago
- tools to perform group contribution (GC) identification, given the SMILES of a compound☆20Updated last month
- Introductory Python notes from the Chemical Engineering Department at the University of Utah☆11Updated 5 years ago