Website Search
Are you a student, educator, home-user, or government employee? Are you upgrading? Do you have a coupon code? You may be eligible for discount pricing.
Mnova NMR, the NMR plugin of the Mnova software suite, is a multiplatform software tool designed for vendor independent (Bruker, Varian, JEOL, etc) NMR data processing and analysis. This NMR Predictor is ideal both for the expert user requiring advanced functionality and for organic or synthetic chemists focused on routine processing with maximum productivity.
Gaussian Utilities allows the user to visualize results from Gaussian UNIX based calculations on a PC or Macintosh with GaussView W or GaussView M.
Prediction of 1D (1H, 13C, 15N, 19F, 31P, 17O, 29Si) and HSQC Verification from molecular structure (mol file, ChemDraw, IsisDraw, ChemSketch) within Mnova. Easily combine and compare experimental and predicted data as part of your workflow and leverage your company’s unique knowledge. Make better decisions faster!
