HyTools vs DWSIM Simulator

IMI Hydronic Engineering proudly presents HyTools, the user-friendly hydronic calculator App for HVAC professionals. Features include: - Hydronic calculator (enter any two values and get the third one): - flow - Kv/Cv - pressure drop - power - flow - temperature difference - flow - valve setting - pressure drop - Dirt and air separator pressure drop calculation - Valve sizing and presetting - Radiator power estimation (panel and column) - Radiator valve sizing and presetting - Pipe sizing - Unit conversion - Run-time selection of localisation - Run-time selection of language - Pressure maintenance and vacuum degassing calculation and selection for heating, cooling and solar systems Stay tuned for great upcoming updates adding further hydronic calculation functions. Please visit www.imi-hydronic.com for more information and contact details. Phone numbers to local support can be found here: http://www.imi-hydronic.com/en/contact/ IMI Hydronic Engineering International SA is the leading global provider and expert in hydronic distribution systems and room temperature control, with experience in more than 100,000 projects worldwide. We help our customers everywhere optimise HVAC systems so they deliver desired comfort with optimal efficiency. IMI Hydronic Engineering is part of the international engineering group IMI plc which is listed as a member of the FTSE 100 on the London Stock Exchange.

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/SVLLE 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 1500 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, Wilson, Raoult's Law and IAPWS-IF97 Steam Tables - Thermophysical state (phase) properties: Enthalpy, Entropy, Internal Energy, Gibbs and Helmholtz Free Energies, 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, Wind Turbine, Hydroelectric Turbine, Water Electrolyzer and Solar Panel - 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 enable creation of pseudocompounds to simulate petroleum processing facilities - Parallel multicore CPU calculation engine: a fast and reliable flowsheet solver that 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 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. Process simulation software describes processes in flow diagrams where unit operations are positioned and connected by product or educt streams. The software has to solve the mass and energy balance to find a stable operating point. The goal of a process simulation is to find optimal conditions for a process.