COCO 3.9.0.0

COCO, developed by AmsterCHEM, is a sophisticated and versatile process simulation software designed to cater to the needs of chemical engineers and researchers. This open-source platform stands out for its comprehensive suite of tools that facilitate the modeling, simulation, and optimization of chemical processes.

At its core, COCO offers a user-friendly interface that seamlessly integrates with various thermodynamic and unit operation models. This flexibility allows users to simulate a wide range of chemical processes with precision and efficiency. The software supports CAPE-OPEN standards, ensuring compatibility with other process simulation tools and enabling users to leverage a broad spectrum of third-party components and models.

One of the standout features of COCO is its extensive library of thermodynamic property packages and unit operations. These include both built-in and customizable options, providing users with the ability to tailor simulations to their specific needs. The software's modular architecture ensures that users can easily extend its capabilities by incorporating additional models and tools as required.

COCO also excels in its ability to handle complex simulations. Its robust solver algorithms ensure accurate and reliable results, even for intricate processes involving multiple phases and reactions. The software's dynamic simulation capabilities further enhance its utility, allowing users to study the transient behavior of processes and optimize their performance over time.

In addition to its powerful simulation capabilities, COCO offers a range of features designed to enhance user productivity. These include intuitive drag-and-drop functionality, comprehensive documentation, and a supportive user community. The software's open-source nature encourages collaboration and continuous improvement, with regular updates and enhancements driven by user feedback and contributions.

COCO's versatility extends to its application across various industries, including petrochemicals, pharmaceuticals, and environmental engineering. Whether used for process design, optimization, or troubleshooting, COCO provides a reliable and efficient solution for chemical process simulation.

In summary, COCO by AmsterCHEM is a robust, flexible, and user-friendly process simulation software that stands out for its comprehensive features, compatibility with industry standards, and commitment to continuous improvement. Its ability to handle complex simulations with precision makes it an invaluable tool for chemical engineers and researchers seeking to optimize their processes and achieve their project goals.

Release notes:

Major Update
See http://cocosimulator.org/index_changes.html for a full list of changes for version 3.2
[ COCO full changelog ]