Verify: Automatic confirmation of structure identity based on NMR and/or LC/GC/MS data. RM: Reaction Monitoring - tools to provide fundamental support and extraction of spectroscopic and chemical kinetic concentration from arrayed NMR datasets. NMR Predict: Compute and display accurate chemical shifts for 1H, 13C, and other nuclides (11B, 15N,17O, 19F, 29Si, 31P) as well as J(HH), J(HF), J(HP), J(CF) and J(CP). MS: Process, analyze and report your LC-MS and GC-MS data from your different instruments.ĮlViS: Electronic and Vibrational Spectroscopies - Spectroscopic processing and analysis of ultraviolet and visible (UV/Vis), near and mid infrared (NIR/MIR), Raman, fluorescence methods. NMR: 1D and 2D NMR processing, interactive visualisation and analysis. In this trial we provided access to the following MNova features and plugins:
At the 6 week and 12 week points participants were invited to provide feedback on the software to enable us to fully evaluate it.See the What was included section below for a little more information on the plugins that were included in this trial.This trial was made up of two 6-week evaluation periods where participants were provided with licences for MNova and the Suite Chemist plugins.PSDS evaluated this product with the potential to offering it as a part of our national service which would provide free access to the UK academic community and we would like your involvement in assessing how this resource can help our users.
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