App Profile: Orange NMR
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Android / Games / Puzzles
Orange NMR
Installs:
Rating:
4.60
Total Reviews:
10
Top Countries:
IT, GB, DE
< $5k
/mo
< 5k
/mo
Reviews: What People Think About Orange NMR
Aman1357
Rating: 5/5
Hands down the most amazing app I have purchased in 2018. Here I am learning spectroscopy in OChem and I stumbled upon this mesmerizing app. Not only can I now go to sleep with ease, but now I can maybe not fail organic chemistry. Thank you so much to the developers for making a positive impact on my life. Best,
-a struggling college student
mwgermann
Rating: 5/5
This is an outstanding teaching tool
Very impressive
Tali_B
Rating: 5/5
Easy to use. The molecules I put in gave the correct results.
About Orange NMR
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
File size: 17942528
Launched countries: USAUCACNFRDEGBITJPKRRUDZAOARATAZBBBYBEBMBRBGCLCOCRHRCZDKDOECEGSVFIGHGRGTHKHUINIDIEILKZKEKWLBLTLUMOMGMYMXNLNZNGNOOMPKPAPEPHPLPTQAROSASGSKSIZAESLKSECHTWTHTNTRUAAEUYUZVEVNBOEELVNIPYKHMZYEBHCYMTBJBFCGJOLAMLSNTZUGZW
Minimum OS version: 5.1.1
Release Date: 1375041796000
Published by Kirill Blinov
Website url: http://www.moleculeapps.com/NMRPrediction.html
Publisher country: Russia