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- This is the full cracked version of the software. Download, extract, install, enjoy.
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- Setting industry standards with TopSpin™
- Bruker’s TopSpin™ software package for NMR data analysis and the acquisition and processing of NMR spectra.
- 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.
- TopSpinfor 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.
- 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. TopSpinis also available in a student version enabling institutions in academia and education to enhance the curricula of their students.
- Full control of your Avance and Fourier spectrometers
- Intuitive industry standard user interface, the perfect solution for both routine users and experts
- Comprehensive functionalities for processing, displaying and analyzing singleand multidimensional spectra
- Advanced non-uniform sampling methods
- Small molecule characterization
- Method development environment
- Result publishing, predefined and user-defined layouts
- Lineshape analysis for solid-state NMR, including dynamic NMR
- Simple and efficient structure elucidation of small molecules with CMC-seTM
- Regulatory compliance support tools (audit trailing, electronic signature, autoarchiving)
- Free TopSpin Processing Software Bruker’s TopSpin™ software package for NMR data analysis and the acquisition and processing of NMR spectra. 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.
- Dec 11, 2006 can u plz provide me with Topspin NMR free download i will be highly grateful regards suman e-mail. Efford for evaluating 4,5 NMR spectra per year is really too high amd I thought to find an old free version of a bruker NMR software for my private laptop. Trying to download topspin for free to install on my laptop to create my.
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Business / Math & Scientific Tools / Bruker TopSpin 3.0
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Bruker TopSpin 3.0 Description
Topspin Nmr Software
TopSpin is a software package for acquisition, processing and analyzing NMR data, streamlined for your convenience.
TopSpin is a software package for acquisition, processing and analyzing NMR data, streamlined for your convenience. TopSpin was designed for Windows and Linux users 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. TopSpin has a PC-Standard user interface, the perfect solution for both routine users and experts, comprehensive functionalities for processing, displaying and analyzing one and multi-dimensional spectra, regulatory compliance support tools (audit trailing, electronic signature, auto-archiving) and many other features.
OS: Windows
Bruker BioSpin
537
License Type:
Size:
Bruker Topspin Nmr Software Download Pc
10 February, 2012
Topspin Nmr
$139.16
Tags:Nmr - Mri - MRT - EPR - ESR - Spectroscopy - Bruker - Metabolomics - Proteomics - Imaging - Biotechnology - Metabonomics - Life Science - Magnetic Resonance - Analytical Chemistry - Molecular Imaging - Clinical Research - Molecular Spectroscopy - Analytical Instruments - Superconducting Magnets - Animal Imaging - Mixture Analysis - Preclinical Imaging - Biomarker Discovery - Structure Determination - Pharmaceutical Research - Medicinal Chemistry