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  2. Fischer–Tropsch process - Wikipedia

    en.wikipedia.org/wiki/Fischer–Tropsch_process

    The Fischer–Tropsch process (FT) is a collection of chemical reactions that converts a mixture of carbon monoxide and hydrogen, known as syngas, into liquid hydrocarbons. These reactions occur in the presence of metal catalysts, typically at temperatures of 150–300 °C (302–572 °F) and pressures of one to several tens of atmospheres.

  3. List of chemical process simulators - Wikipedia

    en.wikipedia.org/wiki/List_of_chemical_process...

    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.

  4. DWSIM - Wikipedia

    en.wikipedia.org/wiki/DWSIM

    DWSIM. 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.

  5. Aspen HYSYS - Wikipedia

    en.wikipedia.org/wiki/Aspen_HYSYS

    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. HYSYS is able to perform many of the core calculations of chemical engineering, including those concerned with mass balance, energy balance ...

  6. Comparison of software for molecular mechanics modeling

    en.wikipedia.org/wiki/Comparison_of_software_for...

    Comparison of software for molecular mechanics modeling. This is a list of computer programs that are predominantly used for molecular mechanics calculations. GPU – GPU accelerated. I – Has interface. Imp – Implicit water. MC – Monte Carlo. MD – Molecular dynamics. Min – Optimization. QM – Quantum mechanics.

  7. Chemical process modeling - Wikipedia

    en.wikipedia.org/wiki/Chemical_process_modeling

    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. The system components and connections ...

  8. Process flow diagram - Wikipedia

    en.wikipedia.org/wiki/Process_flow_diagram

    A process flow diagram (PFD) is a diagram commonly used in chemical and process engineering to indicate the general flow of plant processes and equipment. The PFD displays the relationship between major equipment of a plant facility and does not show minor details such as piping details and designations. Another commonly used term for a PFD is ...

  9. ROMeo (process optimizer) - Wikipedia

    en.wikipedia.org/wiki/ROMeo_(process_optimizer)

    ROMeo[1][2]Rigorous Online Modelling and Equation Based Optimization is an advanced online chemical process optimizer of SimSci, a brand of Aveva software [3] It is mainly used by process engineers in the chemical, petroleum and natural gas industries. It includes a chemical component library, thermodynamic property prediction methods, and unit ...

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