Orange NMR Взлом 2.4 + Чит Коды
Разработчик: Kirill Blinov
Категория: Образование
Цена: Бесплатно
Версия: 2.4
ID: com.molecule-apps.NMRPredictorLite
Скриншоты
Описание
App to predict 13C and 1H NMR spectra: draw a structure to see its spectrum. The accuracy of the algorithm is about 1.9 ppm for 13C and 0.21 ppm for 1H (RMSD=3.4 and 0.31 ppm correspondingly).
The number of heavy atoms in structure to predict for free is restricted to 12 atoms. This restriction can be removed by purchasing additional licenses.
- Instantly re-calculate spectrum while changing structure;
- Predicted spectra stored in iCloud and synchronised among all iOS devices and Mac version (itunes.apple.com/app/orange-nmr/id680184249);
- Email PDF report;
- Zoom in spectrum;
- Zoom in structure (important for iPhone users);
- Option to display chemical shift values on structure;
- Simple clean interface.
The prediction algorithm is derived by:
K. A. Blinov, E. D. Smurnyy, T. S. Churanova, M. E. Elyashberg, A. J. Williams, Chemom. Intell. Lab. Syst. 2009, 97, 91
The number of heavy atoms in structure to predict for free is restricted to 12 atoms. This restriction can be removed by purchasing additional licenses.
- Instantly re-calculate spectrum while changing structure;
- Predicted spectra stored in iCloud and synchronised among all iOS devices and Mac version (itunes.apple.com/app/orange-nmr/id680184249);
- Email PDF report;
- Zoom in spectrum;
- Zoom in structure (important for iPhone users);
- Option to display chemical shift values on structure;
- Simple clean interface.
The prediction algorithm is derived by:
K. A. Blinov, E. D. Smurnyy, T. S. Churanova, M. E. Elyashberg, A. J. Williams, Chemom. Intell. Lab. Syst. 2009, 97, 91
История обновлений
2.4
2016-08-09
This app has been updated by Apple to display the Apple Watch app icon.
More accurate 3J H-H couplings prediction.
More accurate 3J H-H couplings prediction.
2.3
2016-05-08
Minor improvements:
1. More accurate 4J HH couplings prediction.
2. Peaks table improved.
1. More accurate 4J HH couplings prediction.
2. Peaks table improved.
2.2
2015-11-21
iOS 9 multitasking supported.
Optional calculation of MF, MW, Monoisotopic Mass and Elemental Composition added.
Ability to show terminal and all carbons on structure added.
Some minor bugs fixed.
Optional calculation of MF, MW, Monoisotopic Mass and Elemental Composition added.
Ability to show terminal and all carbons on structure added.
Some minor bugs fixed.
2.1
2015-10-14
Table of peaks added.
Structure drawing enhanced:
1. Touch and drag from bond to draw ring.
2. Double click inside ring to make it aromatic.
3. P and I elements added.
4. Help added.
Structure drawing enhanced:
1. Touch and drag from bond to draw ring.
2. Double click inside ring to make it aromatic.
3. P and I elements added.
4. Help added.
2.0
2015-04-20
1H NMR prediction (12 atoms restriction) added.
Allow to draw structures with S, F, Cl and Br.
13C NMR prediction accuracy improved.
Allow to draw structures with S, F, Cl and Br.
13C NMR prediction accuracy improved.
1.4
2014-02-05
Enhanced display of spectrum labels;
More accurate structure drawing;
More accurate structure drawing;
1.3
2013-12-03
Predicted spectra are now stored in iCloud and synchronised among all iOS devices and Mac version (coming soon).
1.1
2013-07-28
Чит Коды на бесплатные встроенные покупки
| Покупка | Цена | iPhone/iPad | Андроид |
|---|---|---|---|
| 5 NMR Predictions (Prediction of 5 NMR spectra) |
Free |
IB806941951✱✱✱✱✱ | BA9A4C3✱✱✱✱✱ |
| 2 NMR Predictions (Prediction of 2 NMR spectra) |
Free |
IB466937193✱✱✱✱✱ | EA1203B✱✱✱✱✱ |
| 10 NMR Predictions (Prediction of 10 NMR spectra) |
Free |
IB899019578✱✱✱✱✱ | 7B3D8D8✱✱✱✱✱ |
| 1H NMR Prediction (Permanent, full-featured 1H NMR prediction) |
Free |
IB125455296✱✱✱✱✱ | 43BCD10✱✱✱✱✱ |
| 13C NMR Prediction (Permanent, full-featured 13C NMR prediction) |
Free |
IB301352138✱✱✱✱✱ | 9D28581✱✱✱✱✱ |
Способы взлома Orange NMR
- Промо коды и коды погашений (Получить коды)
Скачать взломанный APK файл
Скачать Orange NMR MOD APK
Запросить взлом
Рейтинг
5 из 5
2 Голосов
Отзывы
СергейRDX,
Самое лучшее приложение в мире!!!
Спасибо большое!!! Это не приложение - это восьмое чудо света !!!
virgodad 45,
Very good for self-education.
Very good app for predicting the spectra of relatively simple compounds. Seams to be applied not for research in chemistry, but for educational purposes only; lean NMR method with help of this wonderful app. And remember what the abbreviation NMR does mean. No More to Research!
