에 의해 게시 Daniel Medeiros
1. Chemical Process Simulation is a model-based representation of chemical, physical, biological, and other technical processes and unit operations in software.
2. 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.
3. Process simulation software describes processes in flow diagrams where unit operations are positioned and connected by product or educt streams.
4. The goal of a process simulation is to find optimal conditions for a process.
5. The software has to solve the mass and energy balance to find a stable operating point.
또는 아래 가이드를 따라 PC에서 사용하십시오. :
PC 버전 선택:
소프트웨어 설치 요구 사항:
직접 다운로드 가능합니다. 아래 다운로드 :
설치 한 에뮬레이터 애플리케이션을 열고 검색 창을 찾으십시오. 일단 찾았 으면 DWSIM Simulator 검색 막대에서 검색을 누릅니다. 클릭 DWSIM Simulator응용 프로그램 아이콘. 의 창 DWSIM Simulator Play 스토어 또는 앱 스토어의 스토어가 열리면 에뮬레이터 애플리케이션에 스토어가 표시됩니다. Install 버튼을 누르면 iPhone 또는 Android 기기 에서처럼 애플리케이션이 다운로드되기 시작합니다. 이제 우리는 모두 끝났습니다.
"모든 앱 "아이콘이 표시됩니다.
클릭하면 설치된 모든 응용 프로그램이 포함 된 페이지로 이동합니다.
당신은 아이콘을 클릭하십시오. 그것을 클릭하고 응용 프로그램 사용을 시작하십시오.
다운로드 DWSIM Simulator Mac OS의 경우 (Apple)
다운로드 | 개발자 | 리뷰 | 평점 |
---|---|---|---|
Free Mac OS의 경우 | Daniel Medeiros | 98 | 4.63 |
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.
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