Cheminform St-Petersburg (CISP) Ltd. Offers integrated solutions for reaction hazard assessment and chemical engineering

The ADPro (Adiabatic Data Processing) software is the state-of-the-art program for thorough processing of data obtained by using pseudo-adiabatic calorimeters of various types (ARC, VSP, Phi-Tec, RSST, DEWAR). ADPro offers the bunch of the most up-to-date methods for data processing including some original methods that are available only in this program.

• ADPro2x represents new generation of the TSS 2007 series and has new useful features:
• * New updated Chart which allows copying data tables into the Clipboard;
• * Proper functioning under different localized language versions of Windows;
• * Improved guiding interface;
• * Enhanced smoothing methods:
  • - - exponential smoothing;
  • - - polynomial smoothing;
  • * Enhanced spike correction methods:
    • - - linear cutter (replaces spike with the fragment of straight line)
    • - - exponential corrector (replaces spike with the fragment of exponential line)
    • - - polynomial corrector with variable order
    • * Automated plot adjustment in accordance with processing to be made
    • * New option for defining the onset temperature
    • * Automated procedure for selecting data points that belong to the thermal initiation period (History)
    • * Enhanced "Cut" procedure which allows:
      • - - cutting tails
      • - - cutting internal fragment selected by 2 markers
      • - - deleting separate points marked by the cursor
    
    The updated version includes new data convertor and contains some further improvements and corrections. This version has been verified for proper functioning under Windows VISTA and 7
    
  
  New version ADPro 2.12 has the following useful features:
  • - - One can choose between Antoine and simplified August formulas for approximation of temperature dependency of vapor pressure;
  • - - When exporting data into the ForK/DesK software all the parameters are transferred including bomb and void volumes, initial pad gas pressure and temperature, and parameters of Antoine or August vapor pressure equation
  • - - When applying the Multigraph for simultaneous presentation of several data sets one can export data for all or chosen part of data sets into the Excel just by selecting the corresponding menu option
  
  

2.12

30 July 2010.

Pentium V or higher, at least 256Mb of memory, 10Mb of hard disk space, Windows 2000, XP, VISTA, 7

10,28 Mb

49 min 54 sec (28Kbps), 24 min 57 sec (56Kbps), 10 min 58 sec (ISDN 128Kbps)

BST package (The Batch Stirred Tank) belongs to the Thermal Safety Software (TSS) series. 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 a runaway reaction.
The DIERS methodology is used for simulation of gas-liquid mixture flowing out of the tank. Simulation of chemical reactions is implemented on the basis of formal and descriptive kinetic models that can be created by the ForK and DesK programs respectively.
The BST 4x package comprises:

• - The BST module for simulation of processes in a tank;
• - The VENT program for calculation of two-phase flow through a complex multi-segment pipeline (ERS);
• - The MIXTURE software for calculation of physical and chemical properties of multi-component liquid and gas/vapor mixtures.

• - Reactor type - jacketed reactor, sphere, vertical and horizontal cylinder are available;
• - Flow models in a reactor: Bubble, Churn turbulent, Foam;
• - Emergency relief system: top or bottom positioned multi segment vent line including one safety device (rupture disk of valve);
• - Flow models in a pipeline: one- or two-phase homogeneous equilibrium or frozen for nozzle; homogeneous equilibrium or non-equilibrium for pipes;
• - Creating the Word report, the method used for this purpose ensures correct functioning in conjunction with various versions of the MS Word (Word 98, 2000, XP), proper functioning under different localized language versions of Windows, and utilizes more efficient method of embedding plots into a document.

4.26.1

2 March 2010 (Last update)

CPU: Intel Pentium III/Celeron 500 MHz and higher; AMD Duron/Athlon 800 MHz and higher
Memory: 512 MB (larger memory recommended)
Disk space: 50 MB (200 MB recommended)
Display: Resolution 800x600 or higher; True Color (32-bit) mode recommended
CD-ROM: present
OS: MS Windows 9x/NT4.x/2000/XP

9,33 Mb

45 min 18 sec (28Kbps), 22 min 39 sec (56Kbps), 9 min 57 sec (ISDN 128Kbps)

CatKin (Catalytic Kinetics) is an application for deriving expressions of
overall rate equations and parameter estimation in complex heterogeneous catalytic reactions.

1.00

04 June 2003 13:41

Pentium 200 or higher, at least 32Mb of memory, 50Mb of hard disk space, Windows'9x or Windows NT

8,28 Mb

40 min 13 sec (28Kbps), 20 min 6 sec (56Kbps), 8 min 50 sec (ISDN 128Kbps)

ConvEx package is the powerful tool for simulation of thermal explosion in reactive fluids when convection and diffusion are of significant importance. Package consists of three autonomous modules.
CE- FK : thermal explosion in pseudo-one-component liquid. Chemical reactions are described by formal kinetic models.
CE- DK: thermal explosion in multi-component liquid. It utilizes the simplified set of species properties. Chemical reactions are described by concentration-based descriptive kinetic models.
CE-Pro: simulation of thermal explosion in multi-component liquid. This module is linked to Mixture software that allows calculation of the comprehensive set of properties of real mixtures. Chemical reactions are described by concentration-based descriptive kinetic models.

ConvEx 1.8 has he following features:

• - CE-FK and CE-DK allow simulation of thermal explosion in fully filled vertical or horizontal cylindrical tank and in a spherical tank.
  
• - CE-Pro ensures simulation of thermal explosion and of pressure rise of gas-vapor mixture in a partly filled vertical or horizontal cylindrical tank and in a spherical tank; simulation of thermal explosion in fully filled tanks is also available. CE-Pro requires the Mixture software to be installed.
  
• - New feature available in CE-DK/FK and CE-Pro version 1.8 is automatic estimation of the SADT in accordance with the conditions of the US SADT test H1. Simulation is implemented assuming that temperature and composition of a mixture in a vessel if uniform (well stirred approximation).
• ConvEx 2x represents new generation of the TSS 2007 series. It inherits all the functionality of the previous version. The main new feature of ConvEx 2x is the project-oriented interface which guides a User along all the steps of the problem solution. All the numerical algorithms had been revised and improved to speed up and provide higher accuracy of simultion.
  

• * reversible reactions;
• * longer (up to 5) chain of consecutive stages;
• * complex branched pathways
  

2.2

20 April 2010 (Last update)

CPU:  Intel PentiumV/Celeron 500 MHz (1200 MHz recommended); AMD Duron/Athlon 800 MHz (Athlon 1700 MHz recommended)
Memory:  128 MB (512 MB recommended)
Disk space:  50 MB (200 MB recommended)
Display:  Resolution 600x800 or higher; True Color (32-bit) mode recommended
CD-ROM:  present
OS:  MS Windows 9x/NT4.x/2000/XP

22,36 Mb

1 hr 48 min 32 sec (28Kbps), 54 min 16 sec (56Kbps), 23 min 51 sec (ISDN 128Kbps)

CR (Catalytic Reactor) is a component of the software for chemical engineering. 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. The manuals are included in the archive.

In the new release CR 2001.5 the bug has been fixed which didn't allow proper modelling of 2D cases.

2001.5

5 April 2010

Pentium IV or higher, at least 512 Mb of memory, 10Mb of hard disk space, Windows'9x or Windows XP

13,03 Mb

1 hr 3 min 18 sec (28Kbps), 31 min 39 sec (56Kbps), 13 min 54 sec (ISDN 128Kbps)

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.

DesK 4.3x represents new generation of the TSS 2007 series with new project-oriented User's interface. It guides a user along the problem solution. DesK 4.3x has all the features of its predecessor DesK-4.0 including:

• * Simulation of Time to Maximum Rate (TMR) and Total Energy Release (TER) for a reaction course under adiabatic conditions
• * Analysis of thermal stability of a substance;
• * The group or mutually complementary robust numerical integration methods;
• * Possibility to calculate pressure in a reactor void volume taking into account vapor pressure either by using the equilibrium data for every species or calculating the overall vapor pressure that is presented in form of equation for a pseudo one component liquid;
• * The updated Chart that allows copying data tables into the Clipboard;
• * The updated Chart of the Estimation module that allows export of all the data represented on the chart into the MS Excel.
• * The advanced Optimization dialog that offers Undo/Redo the parameters and fast viewing the results of parameters' estimation.
• * The new method of creating the Word report that ensures correct functioning in conjunction with various versions of the MS Word (Word 98, 2000, XP), proper functioning under different localized language versions of Windows, and utilizes more efficient method of embedding plots into a document
• * New possibility supported by DesK 4.3x is manual inspection of the effect of controls variation. One can investigate impact of change of control parameters or variables on the process simply by varying one or another control. This feature is similar to manual inspection of effect of kinetic parameters on reaction (Visualization mode available while working with a kinetic model);
• New unique feature supported by DesK 4.3x is generation of the lists of key species. The key species denotes the minimal set of species which concentrations must be measured in order to provide the uniquness of a kinetic model. For complex reaction that invlove many reactants, intermediates and products there may be several sets of key species. Information provided by this unique procedure allows a researcher more realistic estimate of the problem which is to be solved.

• - - The complete Antoine equation is now applied for calculation of vapor pressure;
• - - When importing data from ADPro software all the parameters are transferred including bomb and void volume, initial pad gas pressure and temperature, and parameters of Antoine equation
• - - Pad gas temperature may differ from initial temperature of the reactant; this provides more flecsible and precise way for calculation of pad gas thermal expancion
• - - When working with the Estimation module one can export data (all data used for estimation or some selected data sets) into the Excel just by selecting the corresponding menu option; at that both experimental and simulated responses will be transferred

4.33

30 July 2010

CPU: Intel Pentium V/Celeron 500 MHz (1200 MHz recommended); AMD Duron/Athlon 800 MHz (Athlon 1700 MHz recommended)Memory: 128 MB (512 MB recommended)Disk space: 50 MB (200 MB recommended)Display: Resolution 600x800 or higher; True Color (32-bit) mode recommendedCD-ROM: presentOS: MS Windows 2000, XP, VISTA, 7

11,84 Mb

57 min 30 sec (28Kbps), 28 min 45 sec (56Kbps), 12 min 38 sec (ISDN 128Kbps)

Fork (The Formal Kinetics) is intended for creation of complex multi-stage formal 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 reactor.
ForK 3.x represents new generation of the TSS 2007 series with new project-oriented User's interface. It guides a user along the problem solution. FroK 3.x has all the features of its predecessor ForK 2.2 and some new possibilities:

• * Simulation of Time to Maximum Rate (TMR) and Total Energy Release (TER) for a reaction course under adiabatic conditions;
• * Analysis of thermal stability of a substance;
• * Possibility to calculate pressure in a reactor void volume taking into account overall vapor pressure and pressure of inert gas;
• * The group or mutually complementary robust numerical integration methods;
• * The updated Chart that allows copying data tables into the Clipboard;
• * The updated Chart of the Estimation module that allows export of all the data represented on the chart into the MS Excel.
• * The advanced Optimization dialog offers Undo/Redo the parameters and fast viewing the results of parameters' estimation;
• * The new method of creating a Report provides:
  • - - Correct functioning in conjunction with various versions of the MS Word (Word 98, 2000, XP);
  • - - Proper functioning under different localized language versions of Windows;
  • - - More efficient method of embedding plots into a document;
• * New unique possibility supported by ForK 3.0 is manual inspection of the effect of controls variation. One can investigate impact of change of control parameters or variables on the process simply by varying one or another control. This feature is similar to manual inspection of effect of kinetic parameters on reaction proceeding (Visualization mode available while working with a kinetic model)

• * reversible reactions;
• * pressure-dependent reaction rate;
• * longer (up to 5) chain of consecutive stages;
• *complex branched pathways
  

• - - The complete Antoine equation is now applied for calculation of vapor pressure;
• - - When importing data from ADPro software all the parameters are transferred including void volume, initial pad gas pressure and temperature, and parameters of Antoine equation
• - - Pad gas temperature may differ from initial temperature of the reactant; this provides more flecsible and precise way for calculation of pad gas thermal expancion
• - - When working with the Estimation module one can export data (all data used for estimation or some selected data sets) into the Excel just by selecting the corresponding menu option; at that both experimental and simulated responses will be transferred

4.11

30 July 2010

CPU: Intel Pentium V/Celeron 500 MHz and higher; AMD Duron/Athlon 800 MHz and higher Memory: 512 MB (more memory recommended)Disk space: 50 MB (200 MB recommended)Display: Resolution 1024x768 or higher; True Color (32-bit) mode recommendedCD-ROM: presentOS: MS Windows 2000, XP, VISTA, 7

12,21 Mb

59 min 18 sec (28Kbps), 29 min 39 sec (56Kbps), 13 min 1 sec (ISDN 128Kbps)

InSafer - software for optimization and design of inherently safer BATCH semi-BATCH chemical processes. The optimization is aimed at finding an operational mode, which guarantees inherent safety of the process, i. e. safety under normal operating conditions and in case of accident.

InSafer 2.x belongs to new generation of the TSS 2007 series. It has many new features:
• * New project-oriented interface which clearly shows the project structure and indicates whether necessary data has been defined. This type of the User's interface essentially facilitates the use of InSafer;
  • * Proper functioning under different localized language versions of Windows;
  • * New efficient numerical integration method embedded in addition to those included earlier;
  • * New extended simplified property data base.
  • An important new feature of InSafer 2x is the analog-free module for stability analysis of process mode. It employs the group of mutually complementary original methods that allow revealing sensitivity of process mode to permissible deviations of control parameters and variables from the optimal values for complex essentially non-linear processes. Preliminary analysis of the process stabilitty can be implemented by applying the scan method which is designed so as to take into account peculiarities of a semi-BATCH process. The method is quite fast and gives very realistic estimates. The full-scale non-linear optimization is used for performing the detailed stability analysis.
    
  
  Attention! InSafer 2 is compatible only with the latest version MIXTURE 2.8 which is available on our site.

The updated version includes several minor improvements and has been verified for proper functioning under Windows VISTA and 7

2.01.04

30 July 2010

Pentium V or higher, at least 256 Mb of memory, 10Mb of hard disk space, Windows 2000, XP, VISTA, 7

12,58 Mb

1 hr 1 min 6 sec (28Kbps), 30 min 33 sec (56Kbps), 13 min 25 sec (ISDN 128Kbps)

InstallKey is intended for installation of the keys that define the permitted mode of using CISP software.

1.0

5 Jun 2003 13:00

Pentium 200 or higher, at least 32Mb of memory, 10Mb of hard disk space, Windows'9x or Windows NT

214,14 Kb

1 min (28Kbps), less a minute (56Kbps), less a minute (ISDN 128Kbps)

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.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.

2.81

2 March 2010 (Last update)

CPU: Intel Pentium III/Celeron 500 MHz and higher; AMD Duron/Athlon 800 MHz and higher
Memory: 128 MB (512 MB recommended)
Disk space: 50 MB (200 MB recommended)
Display: Resolution 600x800 or higher; True Color (32-bit) mode recommended
CD-ROM: present
OS: MS Windows 9x/NT4.x/2000/XP

21 Mb

1 hr 41 min 59 sec (28Kbps), 50 min 59 sec (56Kbps), 22 min 24 sec (ISDN 128Kbps)

RTD (Residence Time Distribution) is a component of the software for chemical engineering. RTD is intended for investigation of hydrodynamic flows in chemical apparatuses on the base of stimulus - response technique. This technique includes the injection of a small amount of the tagged inert particles (tracer) in the inlet stream and the observation of the corresponding response in the outlet stream of an apparatus. A flow model is then selected by matching the experimental RTD curve with that obtained from the mathematical model. The suitable model is one that matches the experimental data with the smallest error and describes the flow in the apparatus with the smallest number of physical parameters. The manuals are included in the archive.

3.14

06 Dec 2002 14:32

Pentium 200 or higher, at least 32Mb of memory, 50Mb of hard disk space, Windows'9x or Windows NT

6,98 Mb

33 min 54 sec (28Kbps), 16 min 57 sec (56Kbps), 7 min 27 sec (ISDN 128Kbps)

ReRank - is the first commercial software intended for Reactivity Rating of individual substances and mixtures.

General features:
• ReRank meets the National Fire Protection Association NFPA (USA) requirements for determining the Reactivity Rating Number of chemical products
• Application of the new alternative method for the Reactivity Rating Number (RRN) determination based on calculation of maximum energy release (Maximup Power Density, MPD). in the course of exothermic reaction at a constant sample temperature. This provides a safer estimate compared to the standard NFPA method.
• Determination of Time to conversion limit under isothermal conditions, TCL, as a function of temperature TCL(T), which reflects thermal stability of a compound and can be used for comparison of substances.
• Calculation of adiabatic time to maximum rate, TMR, as a function of initial temperature TMR(Tin), which indicates the probability of an explosive accident.
• Calculation of energy content or Total energy release as a function of initial temperature, TER(Tin), which can be used to measure the potential severity of an accident.

3.0

28 December 2009

Pentium V or higher, at least 512 Mb of memory, 20Mb of hard disk space, Windows 2000, XP, VISTA, 7

11,25 Mb

54 min 37 sec (28Kbps), 27 min 18 sec (56Kbps), 12 min (ISDN 128Kbps)

ReactOp (Reactor Optimization) is a component of the software for chemical engineering. ReactOp is intended for solving the main problems of reaction kinetics and reactor design: evaluation of possible reaction mechanism of a complex chemical reaction on the basis of available sets of experimental data; kinetics evaluation - estimation of kinetic parameter values (rate constants) of the complex reaction on the basis of available sets of experimental data; simulation of a chemical reactor on the basis of its mathematical model, reaction mechanism and operational conditions of the process; optimization of design and performance of chemical reactors. The manuals are included in the archive.
The last release contains some minor improvements and corrections. It has been verified for proper functioning under Windows VISTA and 7

3.20.2

21 May 2010

Pentium V or higher, at least 1 Gb of memory, 50Mb of hard disk space, Windows 2000, XP, VISTA, 7

16,21 Mb

1 hr 18 min 43 sec (28Kbps), 39 min 21 sec (56Kbps), 17 min 17 sec (ISDN 128Kbps)

ReactOp (Reactor Optimization) is a component of the software for chemical engineering. ReactOp is intended for solving the main problems of reaction kinetics and reactor design: evaluation of possible reaction mechanism of a complex chemical reaction on the basis of available sets of experimental data; kinetics evaluation - estimation of kinetic parameter values (rate constants) of the complex reaction on the basis of available sets of experimental data; simulation of a chemical reactor on the basis of its mathematical model, reaction mechanism and operational conditions of the process; optimization of design and performance of chemical reactors. The manuals are included in the archive.

3.20

23 May 2003 17:40

Pentium 200 or higher, at least 32Mb of memory, 50Mb of hard disk space, Windows'9x or Windows NT

11,27 Mb

54 min 42 sec (28Kbps), 27 min 21 sec (56Kbps), 12 min 1 sec (ISDN 128Kbps)

ReactOp (Reactor Optimization) is a component of the software for chemical engineering. ReactOp is intended for solving the main problems of reaction kinetics and reactor design: evaluation of possible reaction mechanism of a complex chemical reaction on the basis of available sets of experimental data; kinetics evaluation - estimation of kinetic parameter values (rate constants) of the complex reaction on the basis of available sets of experimental data; simulation of a chemical reactor on the basis of its mathematical model, reaction mechanism and operational conditions of the process; optimization of design and performance of chemical reactors. The manuals are included in the archive.

3.20

23 May 2003 17:41

Pentium 200 or higher, at least 32Mb of memory, 10Mb of hard disk space, Windows'9x or Windows NT

4,1 Mb

19 min 55 sec (28Kbps), 9 min 57 sec (56Kbps), 4 min 22 sec (ISDN 128Kbps)

The TDPro (Thermoanalytical Data Processing) software is the state-of-the-art program for thorough processing of data of scanning and isothermal calorimetry, of differential thermal analysis, of thermogravimetry, and data obtained by using the combined methods (DSC+TG, DTA+TG)

• TDPro2x belongs to new generation of the TSS 2007 series. The main new feature of the program is the more convenient self-guiding interface which essentially facilitates the use of TDPro. Among other new featires are:
  
  
  • * Proper functioning under different localized language versions of Windows;
  • * Enhanced smoothing methods:
    • - exponential smoothing;
    • - polynomial smoothing;
    • * Enhanced spike correction methods:
      • - linear cutter (replaces spike with the fragment of straight line)
      • - exponential corrector (replaces spike with the fragment of exponential line)
      • - polynomial corrector with variable order
      • * Enhanced "Cut" procedure which allows:
        • - cutting tails
        • - cutting internal fragment selected by 2 markers
        • - deleting separate points marked by the cursor
        
        The updated version includes new data convertor and contains some further improvements and corrections. This version has been verified for proper functioning under Windows VISTA and 7
        
      
      New version TDPro 2.12 contains some further improvements and supports useful possibility to transfer data into the Excel when using the Multigraph for simultaneous presentation of several data sets
      

2.12

30 July 2010

Pentium V or higher, at least 256Mb of memory, 10Mb of hard disk space, Windows 2000, XP, VISTA, 7

12,72 Mb

1 hr 1 min 47 sec (28Kbps), 30 min 53 sec (56Kbps), 13 min 34 sec (ISDN 128Kbps)

ThermEx software package is the powerful tool for simulation of thermal explosion in solids and highly viscous liquids when convection and diffusion can be ignored. ThermEx works with formal kinetic models of chemical reactions. The Package consists of two autonomous modules - TE-Standard and TE-Pro.

TE-Standard: thermal explosion in solids, simple geometry. This module is intended for simulation of three classes of problems:

TE-Standard allows automated determination of critical conditions and calculation of the Self Accelerating Decomposition Temperature (SADT) in accordance with the United Nations Recommendations on Transport of Dangerous Goods.
TE- Pro: thermal explosion in solids, complex geometry. This module is intended for simulation of two classes of problems:

New ThermEx 2.x has many new features available in the TE-Standard:

• *it supports new types of formal kinetic models that can be created by ForK 4x (i.e. reversible reactions, pressure-dependent reactions, reactions having branched pathways, etc.);
• * the User interface has been redesigned to provide more logical style of working;
• * math methods have been essentially improved.
  

2.202

30 July 2010

CPU: Intel Pentium III/Celeron 500 MHz or higher;
AMD Duron/Athlon 800 MHz or higher
Memory: 128 MB (256 MB recommended)
Disk space: 50 MB(100 MB recommended)
Display: Resolution 600x800 or higher;
True Color (32-bit) mode recommended CD-ROM:
present OS: MS Windows 2000, XP, VISTA, 7

12,53 Mb

1 hr 50 sec (28Kbps), 30 min 25 sec (56Kbps), 13 min 22 sec (ISDN 128Kbps)

Vent software is the component of the Thermal Safety Software (TSS) series. It is intended for steady calculation of -state two-phase flow along a multi-segment pipeline.
The pipeline can contain up to 256 hydraulic elements. There are many elements available, including straight pipes, elbows, expanders, contractors, valves and rupture disks. Every element is described by the appropriate set of parameters.
Flow models in a pipeline: one- or two-phase homogeneous equilibrium or frozen for nozzle; homogeneous equilibrium or non-equilibrium for pipes.
Vent requires the Mixture software to be installed.

1.43

2 March 2010 (Last update)

CPU: Intel Pentium III/Celeron 500 MHz and higher; AMD Duron/Athlon 800 MHz and higher
Memory: 128 MB (512 MB recommended)
Disk space: 50 MB (200 MB recommended)
Display: Resolution 600x800 or higher; True Color (32-bit) mode recommended
CD-ROM: present
OS: MS Windows 9x/NT4.x/2000/XP

11,52 Mb

55 min 56 sec (28Kbps), 27 min 58 sec (56Kbps), 12 min 17 sec (ISDN 128Kbps)