Enabling Better Chemistry
If software applications are going to truly deliver a positive impact on chemists' ...
By: Phil McHale of PerkinElmer Informaticsfrom Issue 22.3
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By: Richard A. Stanton of PerkinElmer Informaticsfrom Issue 22.2
IR, UV/VIS, and NMR spectra predictions
ChemBio3D brings workstation-quality molecular graphics and rigorous computational ...
By: Jesse Gordon of PerkinElmer Informaticsfrom Issue 20.4
Ensemble for BiologyE-Notebook
A strong collaborative approach combining systematic experimental input from biologists ...
By: Megean J. Schoenberg of PerkinElmer Informaticsfrom Issue 22.1
Company: PerkinElmer Informatics
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Mnova is a newly developed NMR processing and analysis application which builds on the strengths of the very popular MestReC, whilst incorporating very significant improvements in design, GUI and processing concepts. This is the way NMR and other analytical data processing applications will look in future. In this presentation, we introduce you to the concepts behind Mnova and give you an introductory test drive to the application and its new capabilities. MNova is an excellent compliment to ChemDraw Ultras ChemNMR prediction capabilities. Take advantage of the Mnova promotion for CambridgeSoft customers who own any product including ChemDraw Ultra 11.0, and purchase Mnova at a significant discount. Don´t miss out on Mnova, join the New Magnetic Revolution.
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