proton nmr generator

相關問題 & 資訊整理

proton nmr generator

Draw a chemical structure and click on "Calculate spectrum". You may also DRAG / DROP a molfile ! You will get an interactive NMR spectrum. Labile protons ... ,Fast and Accurate Algorithm for the Simulation of NMR spectra of Large Spin ... In that work they were used for the prediction of 1H NMR chemical shifts by ... ,NMR Predict. You may also try the old Applet version. Draw a chemical ... ,We use behind NMRShiftDB, Spinus, and an inhause algorithm to simulate a realistic 1H-NMR spectrum. Also we use Chemcalc for MS and molecular ... ,Predict 1H proton NMR spectra directly from your webbrowser using standard HTML5. ,Y. Binev, M.M. Marques, J. Aires-de-Sousa, Prediction of 1H NMR coupling constants with associative neural networks trained for chemical shifts J. Chem.

相關軟體 Shift 資訊

Shift
Shift 更高的齒輪與電子郵件客戶端,使郵件,日曆和雲端硬盤帳戶之間的導航快速,方便,美觀。厭倦了在 Gmail 帳戶之間切換?獲取 Shift 電子郵件客戶端為 Windows PC 現在!Shift 特點:Gmail,Outlook& Office 365 就像 boss一樣可以跨多個賬戶完成,而電子郵件客戶端只需一個漂亮的應用程序。您好生產力!輕鬆訪問,無限帳戶 您花了很多時間檢... Shift 軟體介紹

proton nmr generator 相關參考資料
Predict 1H NMR spectra - ChemInfo.org

Draw a chemical structure and click on "Calculate spectrum". You may also DRAG / DROP a molfile ! You will get an interactive NMR spectrum. Labile protons ...

http://www.cheminfo.org

Predict 1H proton NMR spectra

Fast and Accurate Algorithm for the Simulation of NMR spectra of Large Spin ... In that work they were used for the prediction of 1H NMR chemical shifts by ...

https://www.nmrdb.org

Predict 1H proton NMR spectra - NMRDB.org

NMR Predict. You may also try the old Applet version. Draw a chemical ...

http://www.nmrdb.org

Predict all NMR spectra - ChemCalc

We use behind NMRShiftDB, Spinus, and an inhause algorithm to simulate a realistic 1H-NMR spectrum. Also we use Chemcalc for MS and molecular ...

https://www.nmrdb.org

Predict NMR spectrum

Predict 1H proton NMR spectra directly from your webbrowser using standard HTML5.

https://www.nmrdb.org

Simulate and predict NMR spectra

Y. Binev, M.M. Marques, J. Aires-de-Sousa, Prediction of 1H NMR coupling constants with associative neural networks trained for chemical shifts J. Chem.

https://www.nmrdb.org