An extensively validated thermodynamics library and over 10 years of program refinement
Used for over a decade by the oil and gas industry, VMGThermo is an accurate predictor of phase equilibria and physical properties for a variety of mixtures.
The result of our work is a thermophysical property calculator with the versatility to monitor the performance of an engine or natural gas well, optimize your natural gas compressors, and improve the safety of the relief valves.
VMGThermo powers VMGSim and many other custom software applications. Its unique programming interface gives it the flexibility to embed in any process simulation software or engineering application.
Relentless testing using experimental data collected and evaluated at the VMG-sponsored Thermodynamics Research Centre in Boulder, Colorado has made VMGThermo the most accurate predictor of phase equilibria and physical properties for many processes used in the industry.
VMGThermo is capable of accurately predicting the behaviour of complex combinations of chemicals. With more than 80 thermodynamic property packages, VMGThermo can model most process systems.
VMGThermo's multi-phase flash system has a robust material balance and phase stability algorithm.
It calculates the number of phases in your process as well as the composition, amount, and physical properties of the materials in each phase at thermodynamic equilibrium.
Our flash system reliably performs the basic calculations for steady-state process simulators such as VMGSim and dynamic process simulators such as VMGSim and IDEAS.
VMGThermo is continously validated, giving it the capablity to model a wide variety of systems out of the box. It is also configurable and able to handle different specifications for flash calculations.
These features make it the property package system of choice for designing relief valves, compressors, and online monitoring systems.
The Thermodynamics Research Centre (TRC), a part of the National Institute of Standards and Technology (NIST) focuses its work exclusively on collecting and evaluating the physical properties of fluids.
VMG was the first process simulation company to join NIST.
VMGThermo is a set of software components used for the calculation of thermo-physical properties and flash calculations. It's a carefully crafted set of application programming interfaces that are used to power any application that can benefit from high quality physical properties.
VMGThermo includes interfaces for:
If you know how to use a spreadsheet, you can use VMGThermo.
VMGThermo also ensures reliable and accurate process simulation modelling in VMGSim.
VMGThermo provides you a complete set of physical and thermodynamic properties for pure components and mixtures over a wide range of pressures, temperatures, compositions, and phases.
Also included is a comprehensive pure component database with nearly 5,500 pure components, with more than 100 physical properties per component. These include important properties for environmental applications, such as maximum exposure limits, adsorption capacity in activated carbon, and solubility in water.
VMGThermo may be executed from Excel via a VBA interface or a user’s own calculation program as a callable DLL or within VMG’s own flowsheet simulation program VMGSim. VMGThermo is being used as an operator advisory tool. VMGThermo is also CAPE-OPEN enabled and can thus be interfaced to software at this interface level.
Missing pure component physical properties are automatically estimated using a recommended set of models. Missing interaction parameters for activity coefficient models are automatically estimated using UNIFAC. And all estimated interaction parameters are documented and can be user-inspected.
Apply a Regular Solution model with SARA (Saturates, Aromatics, Resins and Asphaltenes) fractions to get accurate predictions for optimizing your process when you need to precipitate asphaltenes from bitumens and heavy oils to obtain a lower viscosity and a more refined product.
Get better estimations for:
A comprehensive solution to improve the level of fidelity and accuracy of your hydrates calculations.
