السلام عليكم
ADPRO
The Adiabatic Data Processing (ADPro) program is intended for processing of experimental data of adiabatic experiments and preparing them for kinetics evaluation. ADPro allows processing data of the experiments carried out by using the wide range of pseudo-adiabatic calorimeters (the Accelerating Rate Calorimeter (ARC), VSP, RSST, DEWAR, and others).
حجم البرنامج 9.82 mb
التحميل
http://www.cisp.spb.ru/asp/loader/loader.asp?area=software&alias=adpro
BST
The Batch Stirred Tank (BST) program is a component of the software for assessment of thermal hazards of chemical processes. It is intended for computer simulation of physical and chemical processes in well-stirred batch tanks with emergency pressure relief systems and calculation of a proper size of a vent system that provides prevention of tank bursting in case of a runaway reaction.
The DIERS methodology is used for simulation of gas-liquid mixture flowing out of the tank
ADPRO
The Adiabatic Data Processing (ADPro) program is intended for processing of experimental data of adiabatic experiments and preparing them for kinetics evaluation. ADPro allows processing data of the experiments carried out by using the wide range of pseudo-adiabatic calorimeters (the Accelerating Rate Calorimeter (ARC), VSP, RSST, DEWAR, and others).
حجم البرنامج 9.82 mb
التحميل
http://www.cisp.spb.ru/asp/loader/loader.asp?area=software&alias=adpro
BST
The Batch Stirred Tank (BST) program is a component of the software for assessment of thermal hazards of chemical processes. It is intended for computer simulation of physical and chemical processes in well-stirred batch tanks with emergency pressure relief systems and calculation of a proper size of a vent system that provides prevention of tank bursting in case of a runaway reaction.
The DIERS methodology is used for simulation of gas-liquid mixture flowing out of the tank
حجم الملف 20.09 mb
التحميل
http://www.cisp.spb.ru/asp/loader/loader.asp?area=software&alias=bst
CatKin (Catalytic Kinetics
التحميل
http://www.cisp.spb.ru/asp/loader/loader.asp?area=software&alias=bst
CatKin (Catalytic Kinetics
CatKin (Catalytic Kinetics) is an application for deriving expressions of overall rate equations and parameter estimation in complex heterogeneous catalytic reactions.
It is a powerful tool that is based on up-to-date numerical methods and Graph theory. The main features of CatKin are:
It is a powerful tool that is based on up-to-date numerical methods and Graph theory. The main features of CatKin are:
- friendly user interface;
- wide range of kinetic mechanisms;
- automated procedure for simplifying kinetic models;
- comprehensive statistical treatment of solution results;
- analysis of multiplicity and stability of the solutions;
- up-to-date numerical methods.
- حجم الملف Mb8,28
ConvEx
- The ConvEx program is intended for the simulation of explosions in in fluids when convection and diffusion are of significant importance.
Simulation of a problem is implemented by simultaneous numerical solving the system of partial differential equations consisting of: the continuity equation, the momentum balance equation, the heat balance equation, the component balance equations (Boussinesq approximation of Navier-Stokes equations), and equation for chemical source of heat generation.
Thermal explosion simulation provides:
[*]determining critical conditions (size of reacting system, environment temperature, induction period, etc.);
[*]analyzing the behavior of a system under extraordinary external conditions (fire, etc.);
[*]estimating the influence of package walls or other constructional details on explosion development, etcحجم البرنامج 22Mb
- The ConvEx program is intended for the simulation of explosions in in fluids when convection and diffusion are of significant importance.
تحميل البرنامج
http://www.cisp.spb.ru/asp/loader/loader.asp?area=software&alias=convex
CR - Catalytic Reactor
حجم البرنامج
13,2 Mb
تحميل البرنامج
http://www.cisp.spb.ru/asp/loader/loader.asp?area=software&alias=cr
DesK 4.3x
DesK (The Descriptive Kinetics) is intended for creation of complex multi-stage descriptive concentration-based kinetic models on the basis of available sets of experimental data. In addition the program provides fast and reliable simulation of processes in a BATCH, semi-BATCH and continuous stirred (CSTR) reactor
حجم البرنامج
11,91 Mb
تحميل البرنامج
http://www.cisp.spb.ru/asp/loader/loader.asp?area=software&alias=desk
ForK 3.x
The Formal Kinetics (ForK) program is intended for solving the main problems of reaction's kinetics:
http://www.cisp.spb.ru/asp/loader/loader.asp?area=software&alias=convex
CR - Catalytic Reactor
the software for chemical engineering. CR (Catalytic Reactor) is a component of CR is intended for simulation of fixed-bed catalytic reactors. It contains a set of pre-defined models of reactors. There are pseudo homogeneous and heterogeneous, steady-state and transient, one- and two- dimensional models.
CR allows user to optimize design and performance of the industrial and bench-scale reactors, investigate wrong-way behavior of reactors and heat waves, locate hot spots and examine concentration and temperature distributions inside the bed.
CR is based on up-to-date comprehensive mathematical models and numerical methods. The important feature of CR is the possibility to deal with multi-component gas or liquid flow and complex chemical reactions.
CR allows user to optimize design and performance of the industrial and bench-scale reactors, investigate wrong-way behavior of reactors and heat waves, locate hot spots and examine concentration and temperature distributions inside the bed.
CR is based on up-to-date comprehensive mathematical models and numerical methods. The important feature of CR is the possibility to deal with multi-component gas or liquid flow and complex chemical reactions.
حجم البرنامج
13,2 Mb
تحميل البرنامج
http://www.cisp.spb.ru/asp/loader/loader.asp?area=software&alias=cr
DesK 4.3x
DesK (The Descriptive Kinetics) is intended for creation of complex multi-stage descriptive concentration-based kinetic models on the basis of available sets of experimental data. In addition the program provides fast and reliable simulation of processes in a BATCH, semi-BATCH and continuous stirred (CSTR) reactor
حجم البرنامج
11,91 Mb
تحميل البرنامج
http://www.cisp.spb.ru/asp/loader/loader.asp?area=software&alias=desk
ForK 3.x
The Formal Kinetics (ForK) program is intended for solving the main problems of reaction's kinetics:
- inverse task of chemical kinetics or kinetics evaluation - creation of a kinetic model of a chemical reaction on the basis of available sets of experimental data;
- direct task of chemical kinetics or simulation - simulation of a reaction's behavior on the basis of predefined mathematical model of a reaction, type of a reactor where this reaction proceeds, and conditions of the process
حجم البرنامج 10,32 Mb
التحميل
http://www.cisp.spb.ru/asp/loader/loader.asp?area=software&alias=fork
التحميل
http://www.cisp.spb.ru/asp/loader/loader.asp?area=software&alias=fork
InSafer 2.x
InSafer™is intended for optimization and design of inherently safer BATCH and semi-BATCH chemical processes. The software doesn't have any commercial analogs. Process optimization for a given set of equipment is implemented. The optimization is aimed at finding an operational mode, which provides an inherently safer process, i.e. a process which is as safe as possible under normal operating conditions and in case of an accident.
- Main merits of the program:
- The choice of different available criteria that allow taking into account both process safety and process feasibility.
- There are simple and flexible methods for defining control variables that are to be optimized.
- InSafer is based on the up-to-date efficient methods of numerical mathematics, chemical kinetics and optimization.
- The following control variables or parameters can be subject to optimization:
- Environment (jacket) temperature
- Initial temperature of a reacting mixture
- Heat transfer coefficient
- Inlet flow rates
البرنامج
12,72 Mb
التحميل
MIXTURE
MIXTURE software is the component of the Thermal Safety Software (TSS) series and represents a powerful and convenient
tool for evaluation of physical properties of liquid and gas multi-component non-ideal mixtures. MIXTURE software is the component of the Thermal Safety Software (TSS) series and represents a powerful and convenient
Functionality of MIXTURE 2.8:
- - Calculating properties for gas and liquid mixtures:
- - thermodynamic properties;
- - equilibrium properties;
- - transport properties (thermal conductivity, viscosity, binary diffusion coefficients)
- - Tacking account of non-ideality of a mixture by using cubic equation of state and UNIFAC;
- - Using non-additive mixing rules;
- - Estimating properties of pure compounds by using original technique;
- - MIXTURE has an internal data base containing carefully verified properties of more than 250 substances;
- - MIXTURE provides access to data from commercial databases such as DIPPR 801 and PPDS;
- - Link to a Customer specific data base can be provided on demand.
Moreover Mixture is an obligatory part of the ConvEx-Pro, BST and Vent software.
New release contains essentially modified and improved methods for
calculation of physical properties of mixtures that ensure more robust calculations.
Specifically, they provide more reliable estiamets of properties in the vicinity of crutical point.
Mixture 2.8 can be used as a stand-alone application or in conjunction with DesK-Pro and InSafer software.
حجم البرنامج
21,34 Mb
The Reactivity Rating (ReRank®) is the first commercial software intended for rating reactivity of individual substances and mixtures. Main features of the program:
ReRank implements the new approach to reactivity rating based on the use of the advanced kinetics-based simulation method. It allows performing accurate calculations in case of complex multi stage reactions (self-accelerating, consecutive reactions, etc.).
حجم البرنامج 10.78 MB
التحميل
http://www.cisp.spb.ru/asp/loader/loader.asp?area=software&alias=rerank
الموقع الرسمي
http://www.cisp.spb.ru/software/
بالتوفيق
- ReRank gives a convenient and reliable method for comparative analysis of reactivity of substances and mixtures.
- ReRank meets the National Fire Protection Association NFPA (USA) requirements for determining the Reactivity Rating Number (RRN) of chemical products.
- Availability of the new alternative method for the RRN determination based on calculation of maximum energy release (Maximum Power Density, MPD) in the course of exothermic reaction at a constant sample temperature provides obtaining safer estimate compared to the standard NFPA method.
- Automated determination of Time to Maximum Rate, TMR, as a function of initial temperature for a reaction under adiabatic conditions.
- Analysis of thermal stability of a substance or mixture by automated determination of the time necessary to reach certain level of conversion at certain constant temperature (time to certain level, TCL) as a function of temperature.
حجم البرنامج 10.78 MB
التحميل
http://www.cisp.spb.ru/asp/loader/loader.asp?area=software&alias=rerank
الموقع الرسمي
http://www.cisp.spb.ru/software/
بالتوفيق
