DWSIM Simulator
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DWSIM Simulator AI Editor's Review
DWSIM Simulator is a powerful open-source tool for chemical process simulation. It offers steady-state simulation capabilities, a wide range of unit operations, and thermodynamic models. Ideal for chemical engineers and students for process design and analysis.
Comprehensive Analysis
DWSIM Simulator is a robust chemical process simulator designed for steady-state simulations. It provides users with a comprehensive set of tools for modeling and analyzing chemical processes. The simulator includes a wide array of unit operations, thermodynamic models, and property packages. While DWSIM offers significant functionality, new users may experience a steep learning curve. The interface is functional but could benefit from modernization to improve user experience. Overall, it's a valuable tool for chemical engineers despite some UI limitations.
Key Advantages
- Comprehensive chemical process simulation capabilities.
- Open-source and free to use, making it accessible to all.
- Extensive library of unit operations and thermodynamic models.
Areas for Improvement
- Steep learning curve for new users due to its complexity.
- The user interface could be more intuitive and modern.
The Description of DWSIM Simulator
Site Editorial Commentary:The Chemical Process Simulator for Android
DWSIM Simulator is a powerful and versatile Steady-State Chemical Process Simulator designed for chemical engineers and process designers.- **Offline Functionality:** Enjoy the freedom of designing and simulating chemical processes without an internet connection. DWSIM runs entirely offline, providing accessibility wherever you are.
- **Touch-Enabled Process Flowsheet Diagram (PFD) Interface:** Build complex process models quickly and intuitively with a hardware-accelerated, touch-optimized PFD interface. Chemical engineers can leverage this interface to create detailed simulations in minutes.
- **Advanced Thermodynamic Calculations:** Perform VLE/VLLE/SVLE calculations using sophisticated Equation of State and Activity Coefficient models, ensuring accurate fluid property and phase distribution analysis.
- **Extensive Compound Database:** Access a comprehensive database featuring detailed information for over 1200 compounds.
- **Rigorous Thermodynamic Models*:** Benefit from a wide range of thermodynamic models, including PC-SAFT EOS, GERG-2008 EOS, Peng-Robinson EOS, Soave-Redlich-Kwong EOS, Lee-Kesler-Plöcker, Chao-Seader, Modified UNIFAC (Dortmund), UNIQUAC, NRTL, Raoult's Law, and IAPWS-IF97 Steam Tables.
- **Thermophysical State Properties:** Calculate essential thermophysical properties such as Enthalpy, Entropy, Internal Energy, Gibbs Free Energy, Helmholtz Free Energy, Compressibility Factor, Isothermal Compressibility, Bulk Modulus, Speed of Sound, Joule-Thomson Expansion Coefficient, Density, Molecular Weight, Heat CapaCity, Thermal Conductivity, and Viscosity.
- **Single-Compound Properties:** Obtain detailed single-compound properties, including Critical Parameters, Acentric Factor, Chemical formula, Structure formula, CAS Registry Number, Boiling Point Temperature, Vapor Pressure, Heat of Vaporization, Ideal gas Enthalpy, Ideal gas Enthalpy of Formation at 25 C, Ideal Gas Gibbs Free Energy of Formation at 25 C, Ideal Gas Entropy, Heat Capacity Cp, Ideal Gas Heat Capacity, Liquid Heat Capacity, Solid Heat Capacity, Heat Capacity Cv, Liquid Viscosity, Vapor Viscosity, Liquid Thermal Conductivity, Vapor Thermal Conductivity, Solid Density, Liquid Density and Molecular Weight.
- **Comprehensive Unit Operation Model Set*:** Utilize a complete set of unit operation models, including Mixer, Splitter, Separator, Pump, Compressor, Expander, Heater, Cooler, Valve, Shortcut Column, Heat Exchanger, Component Separator, Pipe Segment, and Rigorous Distillation and Absorption Columns.
- **Chemical Reactions and Reactor Support*:** Model chemical reactions with support for Conversion, Equilibrium, and Kinetic reactions, integrated with corresponding Reactor models.
- **Flowsheet Parametric Studies:** Optimize your process with the Sensitivity Analysis Tool for automated parametric studies. The Flowsheet Optimizer tool can bring the simulation to an optimum state according to user-defined criteria. Use the Calculator tool to read flowsheet variables, perform math operations on them and write the results back to the flowsheet.
- **petroleum Characterization:** Characterize petroleum feedstocks using Bulk C7+ and TBP Distillation Curve tools, enabling the creation of pseudocompounds for accurate petroleum processing simulations.
- **Parallel Multicore CPU Calculation Engine:** Experience fast and reliable simulations with a flowsheet solver that leverages multicore CPUs on Modern mobile devices.
- **Save/Load XML Simulation Files:** Save and load simulation files locally or in the cloud for easy access and collaboration.
- **Export Simulation Results:** Export simulation results to PDF and Text documents for reporting and analysis.
* Some items are available through one-time in-app purchases.
**About Chemical Process Simulation:**
Chemical Process Simulation provides a model-based representation of chemical, physical, biological, and other technical processes and unit operations in software. It requires a strong understanding of chemical and physical properties of pure components and mixtures, reactions, and mathematical models. This allows for the calculation of a process within a computing environment.
Process simulation software uses flow diagrams to represent processes, with unit operations connected by product or educt streams. The software solves mass and energy balances to find a stable operating point, with the ultimate goal of optimizing process conditions.