Navigation auf uzh.ch
At Analytica 2010, Bruker BioSpin announces the release of TopSpinTM 3.0, the newest, feature-packed version of the industry-leading software for NMR. The software includes the CMC-qTM(Complete Molecular Confidence - Quantification) module, which was co-developed with the Dynamic and Distributed Information Systems Group of the University of Zurich's Department of Informatics.
The goal of the CMC-q is to deliver a fully automated concentration determination in drug discovery screening applications. Absolute quantification of a series of samples can be automatically performed, enabling users to define mass content, relative amounts of substances and purity.