| Sviluppatore: | J. Heyrovsky Institute Prague (38) | ||
| Prezzo: | Gratis | ||
| Classificazioni: | 0 | ||
| Recensioni: | 0 Scrivi una recensione | ||
| Commenti: | 0 Pubblica commento | ||
| Listes: | 0 + 0 | ||
| Punti: | 0 + 0 ¡ | ||
| Google Play | |||
Descrizione
Homepage: The official website of MOPAC® is maintained by Stewart Computational Chemistry.
http://openmopac.net/
Source: The official sources (up to MOPAC 7.1) are available in the official website.
http://openmopac.net/
More recent versions (MOPAC2007, MOPAC2009, MOPAC2012, MOPAC2016) are not open-source. There is plenty of other sites which distribute some flavour of MOPAC - CCL archives, funet archives, SourceForge, GitHub etc.
http://www.ccl.net/cca/software/MS-DOS/mopac_for_dos/index.shtml http://www.nic.funet.fi/pub/sci/chem/qcpe/mopac6.0/ https://sourceforge.net/projects/mopac7/ https://github.com/metapfhor/MOPAC
Reference: Stewart, James J.P., Journal of computer-aided molecular design 4(1) (1990) 1-103.
Description & Use:
MOPAC is one of the most favourite and well-known semiempirical packages which enables MNDO, MINDO/3, AM1 and PM3 calculations.
Quick start: check the included manuals
Program status:
The current package contains MOPAC 7 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 James Stewart. We are also grateful to metapfhor (GitHub, https://github.com/metapfhor/MOPAC) for ready-to-compilation form of MOPAC 7 source code.
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
Ad
Screenshot
Cronologia dei prezzi
- Oggi: Gratis
- Minimo: Gratis
- Massimo: Gratis
Monitora prezzi
Ad
Sviluppatore
- J. Heyrovsky Institute Prague
- Piattaforme: Android App (38)
- Listes: 0 + 0
- Punti: 0 + 0 ¡
- Classificazioni: 0
- Recensioni: 0
- Commenti: 0
- Sconti: 0
- Video: 1
- RSS: Sottoscrivi
Punti (0)
0 ☹️
Classificazioni (0)
0 ☹️
Listes (0)
0 ☹️
- MOPAC
Recensioni (0)
Scrivi tu la prima recensione 🌟
Commenti (0)
Sii il primo a commentare 🌟
Informazioni aggiuntive
- Versione: 1.1
- Categoria:
Android App›Strumenti - Sistemi operativi:
Android 4.4 - Dimensioni:
19 Mb - Classificazione contenuti:
Everyone - Google Play Voto:
0 - Aggiornata:
- Data di uscita:
Contatti
http://www.jh-inst.cas.cz/~liska/MobileChemistry.htm «MOPAC». Piattaforma: Android. Categoria: Strumenti. Sviluppatore: «J. Heyrovsky Institute Prague». Prima uscita: . Ultimo aggiornamento: . Prezzo attuale: gratuito. Questo titolo non ha ancora ricevuto valutazioni o recensioni su AppAgg. AppAgg tiene traccia della cronologia dei prezzi, delle valutazioni e del feedback degli utenti per «MOPAC». Segui futuri sconti e aggiornamenti tramite RSS. AppAgg non ospita applicazioni né distribuisce software. Tutti i marchi, loghi e screenshot appartengono ai rispettivi proprietari.
MOPAC URL breve: Copiato!- 🌟 Condividi
- Google Play
Ti potrebbero piacere anche
-
- MOPAC
- Android App: Strumenti di: J. Heyrovsky Institute Prague
- Gratis
- Listes: 0 + 0 Classificazioni: 0 Recensioni: 0
- Punti: 0 + 0 Commenti: 0 Versione: 1.0.3 MOPAC Author of the code: James J.P. Stewart Reference: Stewart, James J.P., Journal of computer-aided molecular design 4(1) (1990) 1-103. Homepage: The official website of MOPAC® is ... ⥯
-
- MOPAC-COSMO
- Android App: Strumenti di: J. Heyrovsky Institute Prague
- Gratis
- Listes: 0 + 0 Classificazioni: 0 Recensioni: 0
- Punti: 0 + 0 Commenti: 0 Versione: 1.1 Authors of the code: James J.P. Stewart (MOPAC 7), Serge Pachkovsky, Aoyama Iwao (COSMO patch) Homepage: The official website of MOPAC® is maintained by Stewart Computational ... ⥯
-
- MOPAC-PDDG
- Android App: Strumenti di: J. Heyrovsky Institute Prague
- Gratis
- Listes: 0 + 0 Classificazioni: 0 Recensioni: 0
- Punti: 0 + 0 Commenti: 0 Versione: 1.1 Authors of the code: James J.P. Stewart (MOPAC 7) Matt Repasky (PDDG extension) Homepage: The official website of MOPAC® is maintained by Stewart Computational Chemistry. ... ⥯
-
- PHREEQC plus
- Android App: Strumenti di: J. Heyrovsky Institute Prague
- Gratis
- Listes: 0 + 0 Classificazioni: 0 Recensioni: 0
- Punti: 0 + 0 Commenti: 0 Versione: 3.11.4 Description & Use: PHREEQC (authors: David L. Parkhurst, C.A.J. Appelo) is a favourite geochemical code used for speciation modelling. Our application brings the users the experience ... ⥯