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LINKS TO LEADING NMR SOFTWARE, SHAREWARE & FREEWARE PROVIDERS

Supplier Description
ACCELRYS FELIX is the industry standard for off-line data processing, spectral visualization and analysis software for all types of high resolution, one- dimensional to four dimensional, homonuclear and heteronuclear NMR data. FELIX 2D/ND, Assign, and Autoscreen run on PCs running Windows 98, NT, 2000, and XP, and SGI workstations. FELIX Analytical and Model only run on SGI workstations.
ACORN NMR Makers of "NUTS", an off-line NMR data processing package for Macintosh and Windows. A fully functional 1-D shareware version of NUTS is available for immediate download.
ADVANCED CHEMISTRY DEVELOPMENT ACD/Labs creates innovative software packages that aid chemical research scientists worldwide with spectroscopic validation of structures, elucidation of unknown substances, chromatographic separation, medicinal chemistry, preformulation of novel drug agents, systematic nomenclature generation, and chemical patenting and publication.
BIO-RAD LABORATORIES Bio-Rad’s Sadtler™ Software & Database Solutions for NMR Informatics lead the industry in terms of quality and content with a unique blend of spectral data, along with reliable prediction, database building, management, search, analysis, and reporting tools for HNMR, CNMR, and XNMR. Bio-Rad’s HaveItAll™ NMR offers access to the world's largest collection of NMR data with over 400,000 spectra of pure organic and commercial compounds.
BRUKER BIOSPIN The Bruker BioSpin NMR group is the founding core of the global Bruker BioSpin companies, providing state-of-the-art NMR spectrometers for chemistry, biochemistry, medicine, pharmaceuticals, and material science. TopSpin™ is their newest NMR data processing program designed with a highly intuitive user interface, similar to many standard desktop applications.
GIFA Gifa is a sophisticated computer program designed for the processing, the visualization and the analysis of 1D and 2D NMR data-set. The intuitive appeal of Gifa's ready-to-use tools makes it the ultimate device for chemists, providing easy-to-use visualisation capabilities integrated with elegant mathematical methods for data processing.
JEOL Makers of DELTA, a full-featured, multi-dimensional NMR data processing package. DELTA is available for Windows™ XP, Windows™ 2000, and Linux platforms. If you have an ECA, ECX, Eclipse or Eclipse+ spectrometer, DELTA will also control the spectrometer data acquisition.
MESTRE-C MestRe-C is a software package for Win9x/Me/2K/XP systems which offers state-of-the-art facilities for data processing, visualization and analysis of high-resolution NMR data, combined with a robust, user friendly graphical interface. The program provides a variety of import facilities for most of the NMR spectrometer formats and includes all the usual processing, displaying and plotting capabilities, as well as more advanced processing techniques.
PERCH SOLUTIONS LTD. Offers scientific software, research and consultation services. The main product PERCH NMR Software is a tool for analytical automation of NMR spectral data in chemical and pharmaceutical research & development.
SCIENCESOFT LLC ScienceSoft, LLC develops software to automate the multidimensional NMR data analysis. NMRanalyst™ is a software package for the automated analysis of multidimensional NMR spectra. By using novel mathematical approaches, the software can compete with an experienced spectroscopist in the sensitivity, reliability, accuracy, and speed of the data analysis.
VARIAN, INC. One of the world's leading suppliers of NMR and research MRI spectrometers, with an installed base of several thousand systems worldwide. Varian, Inc. has consistently provided the most flexible, most expandable, and most versatile market-leading instrumention and thereby the choice by scientists involved in all aspects of NMR spectroscopy. Varian, Inc. offers industry leading NMR data acquistion, processing, analysis, and display software for its complete line of NMR spectrometer systems.