ThermoC start page
Welcome to ThermoC, a modular program package for
calculating thermodynamic data (pVT data, caloric data,
phase equilibria) of pure fluids as well as fluid mixtures
from equations of state!
Literature:
- U. K. Deiters, “A modular program for the calculation of thermodynamic
properties of fluids”, Chem. Eng. Technol. 23 (2000) 581–584.
- U. K. Deiters and Th. Kraska, High-Pressure Fluid Phase
Equilibria—Phenomenology and Computation, Elsevier, Amsterdam 2012.
Click here for more information.
Interesting Links
- The
author's homepage, with a link to the list of publications
- DWSIM, an open-source
process simulator that can invoke ThermoC programs
contact information:
Prof. Dr. Ulrich K. Deiters
Institute of Physical Chemistry, University of Cologne
Greinstr. 4–6, D-50939 Köln
Email
ulrich.deiters@uni-koeln.de
latest update: November 15, 2022
- Impressum and data privacy statement added.
- Implemented high-accuracy numerical differentiation to compute
thermodynamic derivatives
Impressum & Data privacy statement