andizuend / AIOMFAC
Aerosol Inorganic-Organic Mixtures Functional groups Activity Coefficients (AIOMFAC) model code (used within the online model AIOMFAC-web)
☆19Updated 11 months ago
Alternatives and similar repositories for AIOMFAC:
Users that are interested in AIOMFAC are comparing it to the libraries listed below
- Source code for predictive techniques provided in the UManSysProp facility.☆12Updated 10 months ago
- The Pitzer model for chemical activities and equilibria in aqueous solutions in Python☆17Updated 2 months ago
- PyCHAM: CHemistry with Aerosol Microphysics in Python box model for Windows, Linux and Mac☆52Updated 3 weeks ago
- Python Environment for Reaction Mechanisms/Mathematics provides dynamic analysis tools for evaluating chemical networks easily.☆19Updated 4 years ago
- A Python library designed to swiftly and effortlessly obtain the UNIFAC-like groups from molecules by their names and subsequently integr…☆21Updated last week
- Implementation of the UNIFAC model☆10Updated 4 years ago
- ☆90Updated 5 months ago
- The Reaction Network Viewer (ReNView) generates a graphic representation of the reaction fluxes within the system essential for identifyi…☆22Updated 8 months ago
- Python API for NIST Chemistry WebBook☆37Updated 5 months ago
- ☆41Updated 5 months ago
- Chemical equilibrium for electrolytes system in pure python.☆26Updated 2 years ago
- pykpp is a KPP-like chemical mechanism parser that produces a box model solvable by SciPy's odeint solver☆16Updated 4 years ago
- Supplementary code for the Manuscript: "Thermodynamically-consistent machine-learning based Equation of State for the Mie fluid".☆9Updated last year
- The carbfix.dat thermodynamic database for PHREEQC☆18Updated 10 months ago
- The KPP kinetic preprocessor is a software tool that assists the computer simulation of chemical kinetic systems☆23Updated last week
- Open-source implementation of PC-SAFT equation of state☆12Updated 2 years ago
- Teaching Utility for Classical Atomistic Simulation.☆30Updated 7 months ago
- ☆27Updated 2 years ago
- Chemical Equilibrium Diagrams for aqueous systems☆22Updated last year
- A Python library for solution chemistry☆66Updated this week
- Library for chemical kinetics in homogeneous or isotropically symmetric inhomogenous systems.☆14Updated last year
- Resources for teaching quantum chemistry courses in Bonn☆36Updated 9 months ago
- DESPASITO: Determining Equilibrium State and Parametrization Application for SAFT, Intended for Thermodynamic Output☆16Updated last month
- A box-model that automatically creates and solves equations used to describe the evolution in atmospheric composition using Python with N…☆37Updated 4 years ago
- Atmospheric chemistry box-model for the MCM☆61Updated last month
- The IUPAC WorldFAIR Cookbook for FAIR chemical data☆25Updated 2 months ago
- ARC - Automatic Rate Calculator☆45Updated last week
- Ideal Adsorbed Solution Theory☆52Updated 3 years ago
- Functions implementing the PC-SAFT equation of state, including association, electrolyte and dipole terms☆51Updated 6 months ago
- The INdoor CHEMical model in Python (INCHEM-Py) is an open source and accessible box-model built to give researchers deeper insight into …☆25Updated this week