Mobile Chemistry Portal
hosted by J. Heyrovskı
Institute of Physical Chemistry of the CAS, v.v.i.
(Department of Molecular Electrochemistry and Catalysis)
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Mobile Chemistry Portal hosted by J. Heyrovskı
Institute of Physical Chemistry of the CAS, v.v.i.
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Other useful
software portable to mobile devices AMSOL7.1 AMSOL is a code based on early AMPAC, significantly extended towards modern implicit solvation models. In case of interest, request the source code at the homepage and compile it with a suitable compiler (preferrably GNU Fortran). EHT1.0 EHT is a simple Fortran code performing extended Hückel calculations. In case of interest, request the source code at the homepage and compile it with a suitable compiler (preferrably GNU Fortran). MOLDEN MOLDEN is a favourite visualization program for all kind of molecular modelling and computations. Under TERMUX (using many additional packages including the X11-support) it is possible to compile and run in frame of VNC Viewer the binary with equivalent functions as in a regular PC. Please read the MOLDEN license first to make sure that your intended use complies with the MOLDEN copyright. MOPAC5022mn MOPAC5022mn is a strongly extended MOPAC version 5 containing many interesting and useful features and methods including the currently most advanced semiempirical solvation models. The code is written in Fortran. In case of interest, request the source code at the homepage and compile it with a suitable compiler (preferrably GNU compiler).
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