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CHEAQS Next

Downloads

You can download the latest version of CHEAQS Next (0.5.0.0) by clicking here. Please consider registering as user (end of page).

Features of this version:

• Includes the Mean Spherical Approximation model
• Enables changing properties of items in the database
• Featuring five titration types
• Includes a calibration option (new since 0.4.0.0)
• Temperature correction
• Built-in charge balance correction
• Fully functional print preview
• Improved calculation speed
• View output sets side by side
• Downloading and viewing the manual and database document from within the program
• Unicode
• Built-in support for different languages
• Czech language file available (titrations and calibration in English for the time being)

Download size approx 2.4 MB. To check the integrity of the download, you can use the CRC32 (F5DAB098) and/or CRC64 (D6F53DCC9F6B8C1D according to 7-Zip; ef04ee9abf5b22be according to Peazip).

As mentioned above, when you run the program, you can download and display the manual and the database document. If you prefer, you can:

• download the manual by clicking here (valid for version 0.4.0.0; will be updated when other database manipulation routines are implemented);
• click here to download the database document for version 0.3.0.0 (still valid for 0.4.0.2, will soon be updated for version 0.5.0.0).

I recommend not to download CHEAQS from other sites. Only downloading CHEAQS from here guarantees a secure and up-to-date download. Also, I recommend not to use any other uninstallers than the one included with CHEAQS Next. Their 'solution' is usually worse than the supposed problem.

References:

• Simonin, J.-P. (2017). Thermodynamic Consistency in the Modeling of Speciation in Self Complexing Electrolytes. Ind. Eng. Chem. Res. 2017, 56, 9721−9733.
• Simonin, J.-P. (2018). Determination of Thermodynamic Complexity Constants and Speciation for Multicomplexing Electrolytes within the Mean Spherical Approximation Model. Ind. Eng. Chem. Res. 2018, 58, 448−460.
• Verweij, W. & J.-P. Simonin (2020). Implementing the Mean Spherical Approximation model in the speciation code CHEAQS Next at high salt concentrations. Journal of Solution Chemistry 49, 1319–1327; click here for link (opens in new window)
• Simonin, J.-P. & W. Verweij (2022). A Simplified Mean Spherical Approximation Model for the Description of Activity Coefficients in Electrolyte Mixtures. Ind. Eng. Chem. Res. 2022, 61, 13265-13274; click here for link (opens in new window)

Registering as user

It is recommended that you register below as CHEAQS user, because then you will be informed about updates and bugs. You can expect two to four emails per year. Of course your email will not be used for anything else. (You may need to check your spam folder for the confirmation email.)