Virtual Materials Group Inc.

Features

VMGThermo

Thermodynamics and Physical Property Software Component

Accurate and reliable thermodynamics properties are essential for accurate and reliable process simulation and design of process equipment. Virtual Materials Group has invested many man-years of development and research into creating VMGThermo.

Glycol's Vapor Pressure Prediction

VMGThermo is a set of software components used for the calculation of thermo-physical properties as well as flash calculations. VMGThermo is a carefully crafted set of application programming interfaces, which can be used to power any application which can benefit from high quality physical properties. VMGThermo includes interfaces for EXCEL, Visual Basic, Delphi, Visual C++, C, C++ and FORTRAN. If you know how to use a spreadsheet, you can use VMGThermo.

1,1,1,2 Tetrafluoroethane Vapor Pressure VMG vs Experiment Liquid Sulfur Viscosity


VMGThermo also ensures reliable and accurate process simulation modelling in VMGSim, the steady-state process flowsheet simulator.

H2S Partial Pressure over DEA 25 wt% at 25 C - Lawson and Garst, 1976 Model - VMG Amines++

VMGThermo provides a complete set of physical and thermodynamic properties for pure components and mixtures over a wide range of pressures, temperatures, compositions and phases. VMGThermo includes a comprehensive pure component database with nearly 5500 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.

Sulfur(S1) Vapor Pressure

EOS++

A subset of VMGThermo is called EOS++ and this includes a number of equation of state models. The EOS++ equations of state for hydrocarbon processing include more than 250 interaction parameters fitted for the wide range of process conditions found in the industry.

APR Water Content Predictions for Sour & Acid Gas

Unknown pure component physical properties are automatically estimated using a recommended set of models. Similarly, interaction parameters for systems where there is no data are estimated using a detailed routine which differentiates between hydrocarbon chemical types and accounts for the presence of water. The EOS++ Gibbs Excess Peng-Robinson model has its interaction parameters automatically estimated using UNIFAC. All estimated interaction parameters are documented and can be inspected by the user.

Hg Solubility in Hydrocarbons

Peng-Robinson
Advanced Peng-Robinson
APR-NG
Natural Gas-Liquids Peng-Robinson
Gibbs Excess Peng-Robinson
Redlich-Kwong
Soave-Redlich-Kwong
Refinery Soave-Redlich-Kwong
Natural Gas Compressibility Factor Soave-Redlich-Kwong
Predictive Soave-Redlich-Kwong
NIST Steam Tables
BWR, BWRS
Lee Kesler Plucker
Virial Hayden-O'Connell

Hydrate Formation PressuresSolubility of C 1 in NaCl Brine - 102.5 C


Hydrate predictions, water content and the solubilities of components such as mercury in LNG or methane in brine are important calculations in the natural gas industry.

FATTY++

FATTY++ is a specific extension to VMGThermo designed to provide accurate property predictions for the design and simulation of the distillation of animal and vegetable fatty acids such as tallow, soybean oil, palm oil and coconut oil including compounds such as methanol, esters, tocopherols, tocotrienols and carothenes.

FATTY++ has all the necessary methods to accurately predict the volatility of heavy fatty acids at vacuum distillation down to pressures around 1 mmHg. Enthalpies of vaporization, solubility in water and other physical properties are calculated. In addition FATTY++ has 2,500+ specially calculated interaction parameters for VLE calculations determined by Virtual Materials, ensuring quality thermodynamic modeling.

ACTIVITY++

ACTIVITY++ is a carefully crafted set of models designed to provide thermodynamic properties for systems of interest for the chemical, fine chemical, petrochemical and pharmaceutical industries.

ACTIVITY++ provides a comprehensive set of activity coefficient models which can be used to model most processes found in the chemical industry:

Ethylene Oxide/Water at 1atm - NRTL

Ideal Solution
Margules
Margules4
Monsanto van Laar
Wilson
Tsuboka-Katayama-Wilson
Non-Random-Two-Liquids
UNIQUAC
UNIFAC
Chao-Seader
Grayson-Streed

The model parameters are a function of temperature for added flexibility when simultaneously modeling VLE and LLE.

The vapor phase may be modeled using several different equations of state such as Ideal Gas, Redlich-Kwong, Soave-Redlich-Kwong, Peng-Robinson, Virial

Important non-condensable industrial gases such as Nitrogen, Oxygen, Hydrogen and Carbon Dioxide are included and automatically handled using Henry's law modified for handling of multi-component mixtures.

ACTIVITY++ offers one of the most comprehensive interaction parameter databases in the industry. Based on extensive, high quality data collected by the Thermodynamics Research Centre, there are 100,000+ high quality interaction parameters in the VMG databases. This unique, high quality set of interaction parameters comes with extensive statistical quality assessment and can be used for a wide variety of industrial conditions.

Accessing VMGThermo

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.

References

VMGThermo is the thermodynamics engine for a number of design and modeling software solutions in the Process industries. Some example customers include HTRI, Farris, Berwanger, Ariel, Schmart, Ideas Simulation, General Physics, Batch Process Technologies, GE, RollsRoyce and Neotec.

Simple Explanation Calculation Example

Comprehensive Estimation

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. All estimated interaction parameters are documented and can be inspected by the user.

VMG Software Products

VMGThermo is VMG’s thermodynamic package available for use in flowsheet simulation models and other software packages such as Excel and HTRI’s heat exchanger programs. VMGSim is VMG’s new fully interactive, steady-state process flowsheet simulation program.

References and Validation Materials

References and detailed validation material for VMG customers are available from your local VMG Associate. Please call:

Canada +1 403-457-4595 USA +1 (281) 346-1200
Japan +81 45 574-2312 Middle East +20 2 2519-1282
China +86-10-8446-7077

Malaysia +60-3-9173-2180

 

Products

Products

VMGSim

VMGSim

World Class chemical process simulator for Oil, Gas, and Chemical Industries.

Learn More

VMGSim Dynamics

Dynamics

Add the time dimension to your models using our comprehensive pressure/flow network solver.

Learn More

VMGThermo

VMGThermo

Thermophysical property calculator capable of simulating complex multi-phase fluids.

Learn More

VMGPipe

VMGPipe

A piping design program developed in cooperation with JGC, Japan.

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