DeFT

Classic DFT computational program.

Author of the code: Alain St-Amant

Homepage: Currently does not exist.

Source: Source code is available in CCL archives. http://www.ccl.net/cca/software/SOURCES/FORTRAN/DeFT/index.shtml

Reference: Gallant, R. T., St-Amant, A., Chemical physics letters, 256(6) (1996) 569-574.

(and similar papers)

Description & Use:

DeFT performs DFT calculations.

Quick start: check the included manuals

Program status:

The current version contains DeFT binaries of primary version compiled for the 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 Alain St-Amant.

For more details on licenses of used software, please check the included README file and the corresponding license files inside of the package.

Contact:

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