TopSpin provides easy access to vast experiment libraries including standard Bruker pulse sequences and user generated experiment libraries for both industrial and academic users. The GUI enables users to build and organize their own customized experiment libraries via simple drag and drop, provides multiple options for experiment setup and optimization, enables script based parameter adjustment, and makes the setup of sophisticated experiments simple and efficient.
v3.2 [Apr 8, 2013]
Small molecule applications benefit from improved spectral prediction now enabling automated structure confidence analysis, while a new absolute quantification workflow provides multiple tools to accelerate analytical workflow. TopSpin’s Non Uniform Sampling (NUS) capabilities dramatically reduce acquisition times of multi-dimensional spectra, removing a time barrier and for advances in protein NMR research. NMR’s unique capabilities for studying protein and nucleic acid is now fully exploited by TopSpin’s Dynamics Center, an innovative protein evaluation software that facilitates the study of the dynamics of large biomolecules.
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