Description
Author of the code: Petros Souvatzis
Homepage: The project homepage contains the sources, binaries (Windows, Mac OS X), manuals and lots of other usefull stuff. The project is located at GitHub as well.
http://www.uquantchem.com/uquantchem.html https://github.com/petrossou/uquantchem
Source: Source code is available in the project homepage and at GitHub.
http://www.uquantchem.com/uquantchem.html https://github.com/petrossou/uquantchem
Reference: Souvatzis, P., Computer Physics Communications 185(1) (2014) 415-421.
Description & Use:
UQUANTCHEM offers wide computational methodology possibilities from ab initio through DFT, perturbation theory up to molecular dynamics. Both single point and geometry
optimization procedures are available.
Quick start: check the included manuals
Program status:
The current package contains UQUANTCHEM binaries of version V.35 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 Petros Souvatzis.
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 ([email protected]) and Veronika Růžičková
([email protected]), 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
Homepage: The project homepage contains the sources, binaries (Windows, Mac OS X), manuals and lots of other usefull stuff. The project is located at GitHub as well.
http://www.uquantchem.com/uquantchem.html https://github.com/petrossou/uquantchem
Source: Source code is available in the project homepage and at GitHub.
http://www.uquantchem.com/uquantchem.html https://github.com/petrossou/uquantchem
Reference: Souvatzis, P., Computer Physics Communications 185(1) (2014) 415-421.
Description & Use:
UQUANTCHEM offers wide computational methodology possibilities from ab initio through DFT, perturbation theory up to molecular dynamics. Both single point and geometry
optimization procedures are available.
Quick start: check the included manuals
Program status:
The current package contains UQUANTCHEM binaries of version V.35 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 Petros Souvatzis.
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 ([email protected]) and Veronika Růžičková
([email protected]), 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
les anciennes versions
- 03/22/2020: UQUANTCHEM 1.0
- Report a new version
- Nom du logiciel: UQUANTCHEM
- Logiciel Catégorie: Outils
- Code: cz.jh.uquantchem
- La dernière version: 1.0
- Exigence: {S} ou supérieur
- Taille du fichier : 12.9 MB
- Mettre à jour temps: 2020-03-22
