CHEMSOL

Authors of the code: Jan Florian and Arieh Warshel

Homepage: The project homepage contains sources as well as the documentation.
https://laetro.usc.edu/software.html

Source: Source code is available in the project homepage.
https://laetro.usc.edu/software.html

References: Florian, J., and A. Warshel. "ChemSol, version 2.1." University of Southern California, Los Angeles (1999).

Description & Use:
CHEMSOL enables the calculation of solvation energies by using the Langevin Dipole model of solvent and ab-initio calculations.

Quick start: check the included manuals

Program status:
The current package contains CHEMSOL binaries of version 2.1 compiled for particular Android hardware platforms and adapted for running in generic, stock devices. The app requires permission to access the file storage. It works completely offline and does not contain ads.

License:
The distribution is published for free at Mobile Chemistry Portal and Google Play Store with kind permission of Jan Florián.
For more details on licenses of used software, please check the included README file and the corresponding license files inside the package.

Kontakt:
Compilation of the source code for Android / Windows as well as Android / Windows app development by Alan Liška (alan.liska@jh-inst.cas.cz) and Veronika Růžičková (sucha.ver@gmail.com), J Heyrovsky Institute of Physical Chemistry of the CAS, vvi, Dolejskova 3/2155, 182 23 Prague 8, Czech Republic.
Website: http://www.jh-inst.cas.cz/~liska/MobileChemistry.htm