Tags :VMGSim tutorials

VMGSIM.V9.0.46hermodynamics+ Released a new version (2.0) of the APR for Natural Gas property package. Contact VMG Support for details+ Added interaction parameters to Advanced Peng Robinson for Ethanol-CO2 and Ethanol-N2 (based on data from NIST)+ Pure Component report now shows the descriptive name of the compound\’s chemical family+ Added the possibility of using liquid densities at different temperatures when creating hypothetical compounds+ Added the following components, Hydroxyacetone MW= 74.08, CASN = 116-09-6 Dimethylbenzyl Alcohol (DMBA) MW=136.19 CASN = 16308-92-2 Sodium Formate MW=68.01 CASN = 141-53-7 Sodium Phenate MW=116.09 CASN=139-02-6o Improved NRTL parameters for Isopropanol and Watero Improved liquid density of Ammonium Thiosulfateo Improved the Rackett Liquid Volume calculations at pressures above the saturation point by enhancing the calculation of critical...

VMGSim™ 7.0 Release Highlights Speed. Substance. Style. The release of VMGSim 7.0 can be best characterizedby these three qualities; we have worked on each of these areas to improve your totalsimulation experience. Regarding Speed, many large cases will have a twofold speed increase,expediting the time it takes to complete your simulations. We have added to the Substance ofVMGSim 7.0 with an impressive array of new process modeling technology, ranging from new FuelCell and Pinch Utility Unit Operations to improvements in Oil Estimation Methods as well as a majorenhancement to our Sulfur Recovery Unit modeling capabilities. The Style of VMGSim has also been enhancedwith the addition of many more of those little features that quickly become an integral part of your...