libantioch / antiochLinks
C++ Chemical Kinetics, Thermodynaimics, and Transport Library
☆24Updated 3 years ago
Alternatives and similar repositories for antioch
Users that are interested in antioch are comparing it to the libraries listed below
Sorting:
- Thermodynamic Equations of State, Fortran library with both automatic and anallytical derivation capabilities☆32Updated this week
- Open-source implementation of PC-SAFT equation of state☆12Updated 2 years ago
- TChem - A Software Toolkit for the Analysis of Complex Kinetic Models☆60Updated 6 months ago
- Simulate experimental data and optimize chemical kinetics mechanisms with this GUI-based application☆33Updated last year
- Python interface to the ChemKED database format☆16Updated 10 months ago
- Computational library for chemical thermodynamics and phase equilibrium calculation. Multiphysics and standalone estimations of chemical …☆54Updated 4 months ago
- Calculates the vapor-liquid equilibria (pressure versus temperature) phase envelope using Michelsen's continuation method.☆11Updated 2 years ago
- Tools for updating old Fortran programs (written in Python)☆58Updated 12 years ago
- Zero-order Reaction Kinetics (Zero-RK) is a software package that simulates chemically reacting systems in a computationally efficient ma…☆41Updated 2 weeks ago
- Numerical framework for reacting systems with detailed kinetic mechanisms☆20Updated 7 years ago
- Computational Fluid Dynamics framework for heterogeneous reacting flows☆29Updated 8 months ago
- Python-based (chemical kinetic) Model Automatic Reduction Software☆62Updated last year
- MultiResolution Computation Program Package☆12Updated last month
- Thermodynamic stability calculation for mixed clathrate hydrates☆18Updated 7 years ago
- A code for calculating the standard state thermodynamic properties at a given temperature and pressure.☆28Updated last month
- Chemical kinetics with tensorflow. Use tensorflow deep learning platform to numerically calculate chemical rate equations for chemical ki…☆14Updated 3 years ago
- Fortran refactoring tools☆14Updated 2 years ago
- Advanced Chemical Engineering Thermodynamics☆22Updated 7 years ago
- Modern Fortran wrappers around MPI routines☆34Updated 11 months ago
- ☆43Updated 3 weeks ago
- A Dual Number Automatic Differentiation Module for Fortran☆30Updated 4 years ago
- A Code for Evaluating the IAPWS-95 Equation-of-State Model for Water☆11Updated 4 years ago
- Kinetic Monte Carlo Simulator☆30Updated 4 years ago
- Thermopack is a thermodynamic model library for fluid properties and PVT calculations☆69Updated 3 weeks ago
- Supplementary code for the Manuscript: "Thermodynamically-consistent machine-learning based Equation of State for the Mie fluid".☆9Updated 2 years ago
- PyGBe: Python, GPUs and Boundary elements for electrostatics☆67Updated last year
- An open source python library for equilibrium calculation based on global minimization of Gibbs free energy.☆44Updated 3 years ago
- Main ESPResSo++ repository☆44Updated 6 months ago
- Chemical equilibrium for electrolytes system in pure python.☆26Updated 3 years ago
- Object oriented fortran HDF5 module☆32Updated 7 years ago