價格：免費
更新日期：2019-06-02
檔案大小：3.3M
目前版本：1.0
版本需求：Android 4.0 以上版本
官方網站：http://www.jh-inst.cas.cz/~liska/MobileChemistry.htm
Email：alan.liska@jh-inst.cas.cz
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 a 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 as freeware at Mobile Chemistry Portal and Google Play Store with kind permission of Jan Florián.
THE SOFTWARE IS PROVIDED "AS IS", WITHOUT WARRANTY OF ANY KIND, EXPRESS
OR IMPLIED, INCLUDING BUT NOT LIMITED TO THE WARRANTIES OF
MERCHANTABILITY, FITNESS FOR A PARTICULAR PURPOSE AND NONINFRINGEMENT.
IN NO EVENT SHALL THE AUTHORS OR COPYRIGHT HOLDERS BE LIABLE FOR ANY
CLAIM, DAMAGES OR OTHER LIABILITY, WHETHER IN AN ACTION OF CONTRACT,
TORT OR OTHERWISE, ARISING FROM, OUT OF OR IN CONNECTION WITH THE
SOFTWARE OR THE USE OR OTHER DEALINGS IN THE SOFTWARE.
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