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Bruker TOPSPIN NMR cracked version download

Jul 4th, 2014
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  1.                                              Bruker TOPSPIN NMR
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  10.             This is the full cracked version of the software. Download, extract, install, enjoy.
  11.    Inside the archive there is "crack" folder wich contains everything you need to crack the software.
  12.                                                 Download link:
  13.                                      https://safelinking.net/p/e43d0735fb
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  19. Setting industry standards with TopSpin™
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  21. Bruker’s TopSpin™ software package for NMR data analysis and the acquisition and processing of NMR spectra.
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  23. TopSpin was designed with a highly intuitive interface utilizing the most widespread standards familiar from word processing, graphics or presentation programs, providing the same look-and-feel for your NMR applications on Windows®,  Linux®,  and Mac.
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  25. TopSpin for Mac OS X joined Windows and Linux as supported operating systems, providing NMR scientists in academia and industry with the ability to use the operating environment of their choice for processing.
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  27. TopSpin offers a fully workflow-oriented user interface and exploits the latest 64-bit features of modern Windows / CentOS / MacOS operating systems for optimum memory usage. Both its new workflow-oriented and intuitive user interface and optimized sample data management deliver a long list of additional innovative features, all designed to speed up operation and sample analysis throughput for higher cost efficiency. TopSpin is also available in a student version enabling institutions in academia and education to enhance the curricula of their students.
  28. Features
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  30.     Full control of your Avance and Fourier spectrometers
  31.     Intuitive industry standard user interface, the perfect solution for both routine users and experts
  32.     Comprehensive functionalities for processing, displaying and analyzing single and multidimensional spectra
  33.     Assisted acquisition
  34.     Advanced non-uniform sampling methods
  35.     Unlimited offline processing capabilities
  36.     Small molecule characterization
  37.     BioToolsTM - Biomolecular NMR made easy
  38.     Method development environment
  39.     Result publishing, predefined and user-defined layouts
  40.     Lineshape analysis for solid-state NMR, including dynamic NMR
  41.     Simple and efficient structure elucidation of small molecules with CMC-seTM
  42.     Regulatory compliance support tools (audit trailing, electronic signature, autoarchiving)
  43.     Special licenses for students and universities
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