| 개발자: | J. Heyrovsky Institute Prague (38) | ||
| 가격: | 무료 | ||
| 순위: | 0 | ||
| 리뷰: | 0 리뷰 작성 | ||
| 댓글: | 0 댓글 게시 | ||
| 목록: | 0 + 0 | ||
| 포인트: | 0 + 0 ¡ | ||
| Google Play | |||
기술
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
스크린샷


가격 내역
- 오늘: 무료
- 최소: 무료
- 최대: 무료
가격 추적
Ad
개발자
- J. Heyrovsky Institute Prague
- 플랫폼: Android 앱 (38)
- 목록: 0 + 0
- 포인트: 0 + 0 ¡
- 순위: 0
- 리뷰: 0
- 댓글: 0
- 할인: 0
- 동영상: 1
- RSS: 구독
포인트 (0)
0 ☹️
순위 (0)
0 ☹️
목록 (0)
0 ☹️
- MOPAC
리뷰 (0)
첫 번째 리뷰를 남겨보세요 🌟
댓글 (0)
가장 먼저 댓글을 남겨주세요 🌟
추가 정보
«MOPAC». 플랫폼: Android. 카테고리: 도구. 개발자: «J. Heyrovsky Institute Prague». 첫 번째 릴리스: . 마지막 업데이트: . 현재 가격: 무료. 이 타이틀은 아직 AppAgg에서 평가나 리뷰를 받지 못했습니다. AppAgg는 «MOPAC»의 가격 기록, 평점 및 사용자 피드백을 추적합니다. 향후 할인 및 업데이트 받기: RSS에서 확인할 수 있습니다. AppAgg는 애플리케이션을 호스팅하거나 소프트웨어를 배포하지 않습니다. 모든 상표, 로고 및 스크린샷은 해당 소유자의 자산입니다.
- 🌟 공유하기
- Google Play
당신은 또한 같은 수 있습니다
-
- MOPAC
- Android 앱: 도구 게시자: J. Heyrovsky Institute Prague
- 무료
- 목록: 0 + 0 순위: 0 리뷰: 0
- 포인트: 0 + 0 댓글: 0 버전: 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 앱: 도구 게시자: J. Heyrovsky Institute Prague
- 무료
- 목록: 0 + 0 순위: 0 리뷰: 0
- 포인트: 0 + 0 댓글: 0 버전: 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 앱: 도구 게시자: J. Heyrovsky Institute Prague
- 무료
- 목록: 0 + 0 순위: 0 리뷰: 0
- 포인트: 0 + 0 댓글: 0 버전: 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 앱: 도구 게시자: J. Heyrovsky Institute Prague
- 무료
- 목록: 0 + 0 순위: 0 리뷰: 0
- 포인트: 0 + 0 댓글: 0 버전: 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 ... ⥯