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This is a list of software used to simulate the material and energy balances of chemical process plants. Applications for this include design studies, engineering studies, design audits, debottlenecking studies, control system check-out, process simulation, dynamic simulation, operator training simulators, pipeline management systems, production management systems, digital twins.
Screenshot of a process simulation software ()Process simulation is used for the design, development, analysis, and optimization of technical process of simulation of processes such as: chemical plants, chemical processes, environmental systems, power stations, complex manufacturing operations, biological processes, and similar technical functions.
Chemical process modeling is a computer modeling technique used in chemical engineering process design. It typically involves using purpose-built software to define a system of interconnected components, [ 1 ] which are then solved so that the steady-state or dynamic behavior of the system can be predicted.
Aspen HYSYS (or simply HYSYS) is a chemical process simulator currently developed by AspenTech used to mathematically model chemical processes, from unit operations to full chemical plants and refineries.
The software is used by plant developers (e.g. EPC) to plan process plants (chemical, energy, water / waste water, pharmaceuticals, oil, natural gas, food, etc.). It is also used by plant owner/operators in the mentioned industries, since COMOS not only supports engineering but also operational processes. There are regular user conferences.
JMAG - simulation software for electric device design and development. Khimera - a chemical kinetics simulation software tool developed by Kintech Lab. Lanner WITNESS - a discrete event simulation platform for modelling processes and experimentation. Lanner L-SIM Server - Java-based simulation engine for simulating BPMN2.0 based process models.
DWSIM is an open-source CAPE-OPEN compliant chemical process simulator for Windows, Linux and macOS.DWSIM is built on top of the Microsoft .NET and Mono Platforms and features a graphical user interface (GUI), advanced thermodynamics calculations, reactions support and petroleum characterization / hypothetical component generation tools.
This interoperability of process modeling software was enabled by the advent of the CAPE-OPEN standard. COCO thermodynamic library "TEA" and its chemical compound data bank are based on ChemSep [4] LITE, a free equilibrium column simulator for distillation columns and liquid-liquid extractors. COCO's thermodynamic library exports more than 100 ...