andizuend / AIOMFACLinks
Aerosol Inorganic-Organic Mixtures Functional groups Activity Coefficients (AIOMFAC) model code (used within the online model AIOMFAC-web)
☆21Updated last month
Alternatives and similar repositories for AIOMFAC
Users that are interested in AIOMFAC are comparing it to the libraries listed below
Sorting:
- The Pitzer model for chemical activities and equilibria in aqueous solutions in Python☆17Updated 10 months ago
- Source code for predictive techniques provided in the UManSysProp facility.☆12Updated last year
- ☆44Updated 6 months ago
- Implementation of the UNIFAC model☆10Updated 5 years ago
- ☆100Updated 6 months ago
- A Python library for solution chemistry☆70Updated this week
- A Python library designed to swiftly and effortlessly obtain the UNIFAC-like groups from molecules by their names and subsequently integr…☆28Updated last month
- Chemical Equilibrium Diagrams for aqueous systems☆25Updated 2 weeks ago
- Open-source implementation of PC-SAFT equation of state☆12Updated 3 years ago
- Python Environment for Reaction Mechanisms/Mathematics provides dynamic analysis tools for evaluating chemical networks easily.☆19Updated 5 years ago
- The Reaction Network Viewer (ReNView) generates a graphic representation of the reaction fluxes within the system essential for identifyi…☆22Updated last year
- Chemical equilibrium for electrolytes system in pure python.☆26Updated 3 years ago
- The carbfix.dat thermodynamic database for PHREEQC☆19Updated 4 months ago
- Teaching Utility for Classical Atomistic Simulation.☆30Updated last year
- Functions implementing the PC-SAFT equation of state, including association, electrolyte and dipole terms☆54Updated last year
- Library for chemical kinetics in homogeneous or isotropically symmetric inhomogenous systems.☆14Updated 2 years ago
- Object-oriented python wrapper for the VIPhreeqc module☆82Updated 5 months ago
- pykpp is a KPP-like chemical mechanism parser that produces a box model solvable by SciPy's odeint solver☆18Updated 6 months ago
- Python API for NIST Chemistry WebBook☆46Updated 4 months ago
- PyCHAM: CHemistry with Aerosol Microphysics in Python box model for Windows, Linux and Mac☆58Updated 2 weeks ago
- A cheatsheet of Fortran syntax for Python programmers☆53Updated 3 years ago
- The database of chemical parameters used with Reaction Mechanism Generator☆118Updated last week
- An python script implementation to solve classical Density Functional Theory for Lennard-Jones fluids on 1D and 3D geometries☆23Updated last year
- DESPASITO: Determining Equilibrium State and Parametrization Application for SAFT, Intended for Thermodynamic Output☆20Updated 9 months ago
- Resources for teaching quantum chemistry courses in Bonn☆42Updated 4 months ago
- Useful Python modules for Thermodynamics and Thermochemistry☆38Updated 7 months ago
- A framework for processing adsorption data and isotherm fitting☆78Updated 8 months ago
- A Benchmark Implementation of COSMO-SAC☆70Updated 5 months ago
- Call python from fortran☆90Updated 2 years ago
- Ideal Adsorbed Solution Theory☆59Updated 4 years ago