libantioch / antioch
C++ Chemical Kinetics, Thermodynaimics, and Transport Library
☆24Updated 2 years ago
Alternatives and similar repositories for antioch:
Users that are interested in antioch are comparing it to the libraries listed below
- Open-source implementation of PC-SAFT equation of state☆12Updated 2 years ago
- Computational library for chemical thermodynamics and phase equilibrium calculation. Multiphysics and standalone estimations of chemical …☆49Updated last month
- Thermodynamic Equations of State, Fortran library with both automatic and anallytical derivation capabilities☆29Updated this week
- TChem - A Software Toolkit for the Analysis of Complex Kinetic Models☆56Updated 4 months ago
- Chemical equilibrium for electrolytes system in pure python.☆26Updated 2 years ago
- Calculates the vapor-liquid equilibria (pressure versus temperature) phase envelope using Michelsen's continuation method.☆11Updated 2 years ago
- ☆41Updated 5 months ago
- An open source python library for equilibrium calculation based on global minimization of Gibbs free energy.☆44Updated 3 years ago
- Simulate experimental data and optimize chemical kinetics mechanisms with this GUI-based application☆32Updated last year
- A code for calculating the standard state thermodynamic properties at a given temperature and pressure.☆28Updated 8 months ago
- Kinetic Monte Carlo Simulator☆30Updated 4 years ago
- Tools for updating old Fortran programs (written in Python)☆57Updated 12 years ago
- Python interface to the ChemKED database format☆15Updated 7 months ago
- Chemical kinetics with tensorflow. Use tensorflow deep learning platform to numerically calculate chemical rate equations for chemical ki…☆14Updated 3 years ago
- Thermopack is a thermodynamic model library for fluid properties and PVT calculations☆62Updated this week
- A highly efficient, flexible, and accurate implementation of thermodynamic EOS powered by automatic differentiation☆57Updated 3 weeks ago
- A Code for Evaluating the IAPWS-95 Equation-of-State Model for Water☆11Updated 4 years ago
- CNF'16: "A global pathway selection algorithm for the reduction of detailed chemical kinetic mechanisms"☆26Updated 4 years ago
- Do you work with chemical reactors? Are you curious about them? ASALI is the open-source code that you are looking for. Chemical reactor …☆53Updated 2 months 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
- HMM implementation featuring Deal.II (FE) and LAMMPS (MD)☆19Updated 3 years ago
- Phase field model for precipitate aging in ternary analogues to Ni-based superalloys☆34Updated 4 years ago
- Thermodynamic stability calculation for mixed clathrate hydrates☆18Updated 6 years ago
- Adaptive Mesh Phase-field Evolution☆35Updated last month
- Open-source implementation of the IK-CAPE thermodynamic equation set for chemical process simulation☆22Updated 4 years ago
- MGmol is a scalable O(N) First-Principles Molecular Dynamics code that is capable of performing large-scale electronics structure calcula…☆43Updated this week
- Zero-order Reaction Kinetics (Zero-RK) is a software package that simulates chemically reacting systems in a computationally efficient ma…☆40Updated 5 months ago
- Numerical framework for reacting systems with detailed kinetic mechanisms☆18Updated 7 years ago
- Supplementary code for the Manuscript: "Thermodynamically-consistent machine-learning based Equation of State for the Mie fluid".☆9Updated last year
- PyGBe: Python, GPUs and Boundary elements for electrostatics☆67Updated last year