| 개발자: | Patrick Giel (1) | ||
| 가격: | 무료 | ||
| 순위: | 0 | ||
| 리뷰: | 0 리뷰 작성 | ||
| 목록: | 0 + 0 | ||
| 포인트: | 0 + 117 (4.2) ¡ | ||
| Google Play | |||
기술
This App calculates molecules by Hueckel-approximate.
You can either input directly by the topology matrix or by the implemented own drawing system.
This values will be calculated by solving a determinant of the given matrix:
Eigenvalues, energy level diagram, bond ordering, charge ordering, net charge, free valences, atom-atom / bond-atom / bond-bond polarizability.
All values are graphically processed and can exported to PDF.
You can calculate physical quantum mechanical effects on your own Cellphone or Tablet.
Perfect for education in School and University.
Developed at the Technical University of Darmstadt - Theoretical Physical Chemistry / TU Darmstadt
If you are interested in helping to translate this app? Do you have any suggestions for improvement or found some mistakes?. Please contact p.giel@gmx.de
스크린샷
비디오
새로운 기능
- 버전: 2.0.5
- 업데이트:
- ! Code-Rev
* Add Feedback Mailgun
* Remove ACRA, implement Firebase
* Remove Bugs
* Update SDK
* Update Android SupportLibs
가격
- 오늘: 무료
- 최소: 무료
- 최대: 무료
가격 추적
개발자
- Patrick Giel
- 플랫폼: Android 앱 (1)
- 목록: 0 + 0
- 포인트: 0 + 117 ¡
- 순위: 0
- 리뷰: 0
- 할인: 0
- 동영상: 1
- RSS: 구독
포인트
0 ☹️
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0 ☹️
목록
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리뷰
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추가 정보
주소록
http://www.patrick-giel.deHueckel Molecular Orbital HMO 단축 URL: 복사됨!- 🌟 공유하기
- Google Play
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