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DWSIM Simulator 3.3.10

License: Free ‎File size: 28.31 MB
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DWSIM Simulator is a Steady-State Chemical Process Simulator, featuring: - Offline functionality: no need to connect to online databases or servers, DWSIM runs completely offline on your device, wherever you are! - Touch-enabled Process Flowsheet Diagram (PFD) Drawing Interface: A hardware-accelerated PFD interface with touch support allows Chemical Engineers to build complex process models in a few minutes - VLE/VLLE/SVLE calculations using Equation of State and Activity Coefficient models: calculate fluid properties and phase distribution with advanced thermodynamic models - Compound database with extensive data for more than 1200 compounds - Rigorous Thermodynamic Models*: 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 (phase) properties: 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: 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*, including Mixer, Splitter, Separator, Pump, Compressor, Expander, Heater, Cooler, Valve, Shortcut Column, Heat Exchanger, Component Separator, Pipe Segment, Rigorous Distillation and Absorption Columns - Support for Chemical Reactions and Reactors*: DWSIM features support for Conversion, Equilibrium and Kinetic reactions, together with their respective Reactor models - Flowsheet Parametric Studies: Use the Sensitivity Analysis Tool to run automated parametric studies on your process model; The Flowsheet Optimizer tool can bring the simulation to an optimum state according to user-defined criteria; The Calculator tool can read flowsheet variables, perform math operations on them and write the results back to the flowsheet - Petroleum Characterization: Bulk C7+ and TBP Distillation Curve characterization tools enables creation of pseudocompounds to simulate petroleum processing facilities - Parallel multicore CPU calculation engine: a fast and reliable flowsheet solver takes advantage of the multicore CPUs on modern mobile devices - Save/Load XML simulation files on the device or in the cloud - Export simulation results to PDF and Text documents * Some items are available through one-time in-app purchases ABOUT CHEMICAL PROCESS SIMULATION Chemical Process Simulation is a model-based representation of chemical, physical, biological, and other technical processes and unit operations in software. Basic prerequisites are a thorough knowledge of chemical and physical properties of pure components and mixtures, of reactions, and of mathematical models which, in combination, allow the calculation of a process in a computing device.

VERSION HISTORY

  • Version 3.3.10 posted on 2020-10-11
    Bug fixes
  • Version 3.3.8 posted on 2020-09-23
    Fixed missing PR/SRK EOS Interaction Parameters
  • Version 3.3.2 posted on 2019-10-21
    Fixed Valve Steam/Gas Kv calculation mode
  • Version 3.2.3 posted on 2019-09-13
    Fixed CoolProp-based Property Packages not working on 64-bit devices
  • Version 2.7.4 posted on 2018-02-19
    Drag and Drop fix
  • Version 1.9.5 posted on 2017-01-17
    - Fixed Pipe model calculation with non-straight tube sections
  • Version 1.6.0 posted on 2016-11-03
    - Added support for Heterogeneous Catalytic reactions,- Fixed PFR and CSTR models

Program Details

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