описание
Authors of the code: Jan Florián and Arieh Warshel
Homepage: The project homepage contains the 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
Reference: Florián, 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 the 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 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 Jan Florián.
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
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 ([email protected]) and Veronika Růžičková
([email protected]), 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
Homepage: The project homepage contains the 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
Reference: Florián, 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 the 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 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 Jan Florián.
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
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 ([email protected]) and Veronika Růžičková
([email protected]), 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
Старые версии
- 04/28/2020: CHEMSOL 1.0
- Report a new version
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- Имя приложения: CHEMSOL
- категория: Инструменты
- Код: cz.jh.chemsol
- В последней версии: 1.0
- требование: 4.0 или выше
- Размер файла : 3.36 MB
- время обновления: 2020-04-28