Tutorials

This tutorial walks you through the process of using BatchColumn to simulate a batch distillation column.

This document presents the main features of Simulis Reactions. This tool is associated to a thermodynamic calculator and enables to specify chemical reactions.

This document describes a method to model bioreactions using the advanced mode of Simulis Reactions.

This document describes a method to model bioreactions using BatchReactor® software.

The challenge tied to the modeling of bioreactions results from the complexity of bioreaction schemes and kinetics. With the advanced mode available in Simulis Reactions, the user can import libraries of bioreaction kinetic models that can be easily modified and adjusted to a wide range of bioreactions.

This document describes the use of the mass transfer model in BatchReactor.

This document presents the main features of Simulis Reactions. This tool is associated to a thermodynamic calculator and enables to specify chemical reactions.

This document describes a method to model bioreactions using the advanced mode of Simulis Reactions.

Based on Simulis Thermodynamics software, ProPhyPlus is a stand-alone software to compute mixture properties and fluid phase equilibria without any programming efforts. This document gives an overview of ProPhyPlus main features. It is based on a practical example: the calculation of bubble and dew temperatures for a mixture of water and ethanol.

This document presents a general overview of ProSim DAC, ProSim’s gas adsorption column dynamic simulator.

This document gives a general overview of ProSimPlus features.

This analysis can be conducted using the « Pinch analysis » module in ProSimPlus or using the « Simulis Pinch » Excel Add-in (provided with ProSimPlus).

The main objective of this document is to introduce the use of ProSimPlus Console “PSPC.exe” with Microsoft Excel®.

PSPC is the command line version of ProSimPlus running without graphical user interface (GUI).

This document presents the main features of Simulis Reactions. This tool is associated to a thermodynamic calculator and enables to specify chemical reactions.

This document describes a method to model bioreactions using the advanced mode of Simulis Reactions.

This document presents the main features of Simulis Reactions. This tool is associated to a thermodynamic calculator and enables to specify chemical reactions.

This document describes a method to model bioreactions using the advanced mode of Simulis Reactions.

This document presents the main features of Simulis Reactions. This tool is associated to a thermodynamic calculator and enables to specify chemical reactions.

This document describes a method to model bioreactions using the advanced mode of Simulis Reactions.

This getting started shows you the basics of the Energy module of Simulis Pinch in order to perform an energy integration of a process

This getting started shows you the use of optional constraints with the Energy module of Simulis Pinch to perform an advanced process energy integration.

This getting started shows you the use of the case study functionality of the Energy module of Simulis Pinch to perform an economic analysis of a process energy integration.

This getting started shows you the basics of the Water module of Simulis Pinch in order to perform a water integration of a process.

This getting started shows you the use of optional constraints with the Water module of Simulis Pinch to perform an advanced process water integration.

This getting started shows you the basics of Simulis Pinch Water in order to perform a multi-contaminants analysis of a process.

This getting started shows you the use of the case study functionality of the Water module of Simulis Pinch to optimize the process integration.

This document gives an overview of Simulis Thermodynamics features, and describes the steps to follow in order to configure it. As an example, a vapor – liquid equilibrium calculation is performed at a given temperature and pressure and for a mixture of water and ethanol.

This document presents the different steps to follow in order to create a SimulisThermodynamic Package and then to dispatch this package to other users.This document also shows how to install and edit a Thermodynamic Package.

This document presents the different steps to follow in order to import a CAPE-OPEN Property Package within Simulis Thermodynamics.

Calculation of Thermodynamic properties and fluid phase equilibria can be performed from Simulis Thermodynamics. The user can also edit tables and graphs and export them to other applications.
This document presents in details the different steps to follow in order to perform these types of calculation.

This document presents the different steps to follow in order to generate pseudo-compounds from a crude oil TBP 760 curve and an API gravity data curve.

This document shows how to define the decomposition of pure components in order to use group contribution models

This document presents the different steps to follow in order to plot residue curves with Simulis Thermodynamics.

The document shows how to estimate the BIPs of an Ethanol – Ethyl Acetate mixture, from a small set of experimental data, using Simulis Thermodynamics in Excel.

This document presents the different steps to follow to create a new compound that is not present in databases and to determine its properties.

This document presents the Predictive Models Editor that is used to configure predictive thermodynamic models based on group contributions.

This document presents the management of electrolytic thermodynamic models and the configuration tool of these reactive models.

This document presents the operation of Simulis Thermodynamics in MATLAB.

This document presents in details the different steps to follow in order to perform calculation concerning this type of mixture.

This document presents, with illustration examples, the possibility to regress other types of parameters:
1- Pure components properties
2- Specific binary interaction parameters (BIP)
3- Binary interaction parameters (BIP) for solid-liquid equilibria

The use of a complementary add-in “Simulis Parameters Identification.xla” (or SPI) is necessary