Invensys Process Systems
Application Modules 

BATCHFRAC Module

The BATCHFRAC module in PRO/II is a rigorous distillation algorithm capable of modeling unsteady-state batch distillation processes. BATCHFRAC allows for simulation of reactive distillation and supports two liquid phases, making it well-suited for applications within the chemicals industry. BATCHFRAC is a product of Koch-Glitsch that is licensed exclusively within SimSci-Esscor's PRO/II module for all new customers.

The conventional batch distillation algorithm is ideal for simple and fast modeling of simple systems with ideal solutions. While the conventional approach works for some systems, BATCHFRAC provides a much more rigorous model that is effective over a wide range of systems. Additionally, BATCHFRAC is capable of handling reactions and two liquid phases within the column.

RATEFRAC Module (view datasheet)

The RATEFRAC module in PRO/II is a rigorous rate-based distillation model suitable for applications where the approach to equilibrium is limited by heat and mass transfer rates. RATEFRAC allows for simulation of all types of multistage vapor-liquid columns such as absorption, stripping and conventional azeotropic and extractive distillation. RATEFRAC is a product of Koch-Glitsch that is licensed exclusively within SimSci-Esscor's PRO/II module for all new customers.

AMSIM Module (view datasheet)

Schlumberger's AMSIM is fully integrated into PRO/II allowing accurate simulation for the removal of H2S, CO2 and mercaptans from natural gas and liquefied petroleum gas (LPG) streams using chemicals (amines) and physical solvents. By applying a rigorous non-equilibrium stage model and the Peng-Robinson equation of state, AMSIM provides simple, reliable and efficient solutions including investigation of alternative process configurations and/or contacting solvents. AMSIM also provides an analysis of the sensitivity of the key operating parameters and a diagnostic optimization of gas and LPG sweetening units. AMSIM's GUI is directly accessible from within PRO/II environment.

Batch Module (view datasheet)

The PRO/II Batch Module enables the rigorous design and analysis of batch reactors and distillation columns. A stirred tank batch reactor and a batch distillation model are available for running separately or as part of a PRO/II flowsheet. The operation is described through a sequence of operating policy statements, providing unparalleled flexibility. The Batch Module will help you design, monitor, and troubleshoot both batch and batch/continuous processes, evaluate alternative configurations, and optimize product yields and profitability. The Batch Module is fully integrated within PRO/II with PROVISION as a licensable add-on capability.

Electrolyte Module (view datasheet)

The Electrolyte Module extends the rigorous, steady-state design and operational analysis capabilities of PRO/II to electrolyte modeling. This module forms a seamless integration with rigorous electrolyte thermodynamic algorithms developed by OLI Systems, Inc. The Electrolyte Utility Package, part of the module, extends the functionality even further by providing features such as generating custom electrolyte models and creating and maintaining proprietary species databanks. Together PRO/II and the Electrolyte Module form a seamless integration of a comprehensive flowsheet simulator with rigorous electrolyte thermodynamic algorithms developed by OLI Systems, Inc. The Electrolyte Module, using PRO/II's PROVISION interface, provides the capability to design new processes and analyze existing systems containing electrolytes.

Polymer Module (view datasheet)

The Polymer Module extends the rigorous, steady-state design and analysis capabilities of PRO/II to polymer modeling. Industrial polymer processes can be simulated and analyzed, with capabilities ranging from monomer purification and polymerization reactions to separation and finishing. Unique to PRO/II, this module provides the ability to describe any polymer component by a series of average molecular weight fractions, allowing accurate modeling of polymer blending or fractionation.

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