libantioch / antiochLinks
C++ Chemical Kinetics, Thermodynaimics, and Transport Library
☆25Updated 3 years ago
Alternatives and similar repositories for antioch
Users that are interested in antioch are comparing it to the libraries listed below
Sorting:
- Computational library for chemical thermodynamics and phase equilibrium calculation. Multiphysics and standalone estimations of chemical …☆58Updated 3 months ago
- Open-source implementation of PC-SAFT equation of state☆12Updated 3 years ago
- TChem - A Software Toolkit for the Analysis of Complex Kinetic Models☆64Updated 3 months ago
- Thermodynamic Equations of State, Fortran library with both automatic and anallytical derivation capabilities☆34Updated this week
- Advanced Chemical Engineering Thermodynamics☆22Updated 8 years ago
- Simulate experimental data and optimize chemical kinetics mechanisms with this GUI-based application☆35Updated 2 years ago
- Calculates the vapor-liquid equilibria (pressure versus temperature) phase envelope using Michelsen's continuation method.☆11Updated 3 years ago
- ☆44Updated this week
- Python interface to the ChemKED database format☆17Updated last year
- A Python library designed to swiftly and effortlessly obtain the UNIFAC-like groups from molecules by their names and subsequently integr…☆28Updated last month
- A highly efficient, flexible, and accurate implementation of thermodynamic EOS powered by automatic differentiation☆73Updated 2 weeks ago
- Chemical equilibrium for electrolytes system in pure python.☆26Updated 3 years ago
- Thermopack is a thermodynamic model library for fluid properties and PVT calculations☆87Updated last month
- MGmol is a scalable O(N) First-Principles Molecular Dynamics code that is capable of performing large-scale electronics structure calcula…☆43Updated this week
- PyGBe: Python, GPUs and Boundary elements for electrostatics☆67Updated 2 years ago
- ☆101Updated this week
- A series of ipython notebooks with thermodynamic models for multiphase and multicomponent systems.☆19Updated 8 years ago
- Functions implementing the PC-SAFT equation of state, including association, electrolyte and dipole terms☆54Updated last year
- An open source python library for equilibrium calculation based on global minimization of Gibbs free energy.☆46Updated 3 years ago
- Spring 2017 Chemical and Reaction Engineering☆12Updated 8 years ago
- The Pitzer model for chemical activities and equilibria in aqueous solutions in Python☆17Updated 10 months ago
- A Code for Evaluating the IAPWS-95 Equation-of-State Model for Water☆11Updated 5 years ago
- HMM implementation featuring Deal.II (FE) and LAMMPS (MD)☆19Updated 3 years ago
- Open-source implementation of the IK-CAPE thermodynamic equation set for chemical process simulation☆23Updated 5 years ago
- Chemical kinetics with tensorflow. Use tensorflow deep learning platform to numerically calculate chemical rate equations for chemical ki…☆14Updated 4 years ago
- A CUDA project for Molecular Dynamics, Brownian Dynamics, Hydrodynamics... intended to simulate a very generic system constructing a simu…☆62Updated 2 months ago
- MultiResolution Computation Program Package☆12Updated this week
- PyForFluids: Fluids Properties Based on Equations of State☆37Updated last year
- PyStokes: phoresis and Stokesian hydrodynamics in Python. github.com/rajeshrinet/pystokes☆48Updated 8 months ago
- Fortnet is a Behler-Parrinello-Neural-Network implementation, written in modern Fortran.☆32Updated 10 months ago