Bio-Rad's award-winning KnowItAll Software, Analytical Spectroscopy Edition offers comprehensive software solutions for spectroscopy (IR, Raman, NMR, NIR, MS, UV-Vis) and chromatography in a single, integrated interface.

Fl Studio 9.1 Signature Bundle. • Chem3D predicts spectra via multiple computational chemistry packages. Those packages include MOPAC, GAMESS, Jaguar, and Gaussian. Chem3D can be used to predict the follwing spectra: • 1H-NMR and 13C-NMR • IR spectra • UV spectra • VIS spectra The computational chemistry packages that include spectra predictions are: • MOPAC: • IR spectra • GAMESS: • 1H-NMR spectra • UV/Vis Spectra • 13C-NMR spectra • IR/Raman spectra • Jaguar: • IR spectra • Gaussian: • NMR spectra • IR/Raman spectra • UV/Vis spectra ChemDraw predicts 1H-NMR and 13C-NMR, as. Also please refer to our, which applies to both ChemDraw and Chem3D. To update your profile.

Models are now reported for the prediction of the integrated UV absorbance for a diverse set of organic compounds. Predicting the UV−Vis Spectra of. Access to public domain spectral databases is available for IR, NMR, and UV/vis spectra. Spartan accesses several external databases. Absorption and emission spectra software. Visualize, edit and analyse UV-Vis and fluorescence spectra using the a e freeware. UV-Vis absorption and emission spectra.