Computational library for chemical thermodynamics and phase equilibrium calculation. Multiphysics and standalone estimations of chemical state and constitutive and transport properties.
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Updated
May 20, 2024 - Fortran
Computational library for chemical thermodynamics and phase equilibrium calculation. Multiphysics and standalone estimations of chemical state and constitutive and transport properties.
Thermodynamic Equations of State, Fortran library with both automatic and anallytical derivation capabilities
Aerosol Inorganic-Organic Mixtures Functional groups Activity Coefficients (AIOMFAC) model code (used within the online model AIOMFAC-web)
PyForFluids: Fluids Properties Based on Equations of State
Molecule thermostatistics properties code in Fortran90
Solving Schroeder's Thermal Physics Problem 2.9 with FORTRAN
library for calculations of thermodynamic equilibrium and kinetic evolution of multi-phase systems
A simple Ideal Gas Simulation written in FORTRAN
Repository for the Theriak-Domino suite of programs.
Fortran code to investigate the Thermodynamics of PAH stepwise-hydrogenation reaction
Library of Polynomials for the Thermodynamic Properties of Steam according to IAPWS-IF97
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