GRAMS/AI
Thermo's GRAMS Spectroscopy Software Suite is the premier solution for visualizing, processing and managing spectroscopy data offering broad compatibility with many different instrument data types and a simple user interface. Thousands of life and analytical science researchers rely on GRAMS powerful collection of processing routines to solve some of their most difficult data analysis problems. The GRAMS Suite improves access to data and facilitates collaboration while reducing the need for multiple software packages and associated training.
Product Detail
The GRAMS Suite provides a broad collection of tools to meet the needs of scientists engaged in a wide variety of spectroscopic experiments and disciplines. The GRAMS Suite is comprised of a set of complementary and fully integrated applications and modules centered on the core GRAMS/AI spectroscopy data processing and reporting software.
Using the unique SmartConvert technology all GRAMS Suite applications are compatible with data files from hundreds of different instrument control applications including Agilent/HP, Beckman, Bio-Rad, Bruker, Gilson, Hitachi, PerkinElmer, Shimadzu, Varian, Waters/Micromass. The GRAMS Suite also supports a number of general-purpose data formats such as SPC, ASCII, JCAMP, and AnDI/NetCDF. For storing data, the GRAMS Suite utilizes the universal SPC file format enabling scientists to share data with colleagues easily and analyze it at their desks rather than occupying valuable instrument workstations.
Complete information and a list of supported data file formats is available in the downloadable GRAMS Suite Brochure. Thermo offers Special Academic Pricing on the GRAMS Suite for valid academic organizations. You can also download the GRAMS trial version and check out all the features yourself!
GRAMS/AI
The core application of the GRAMS Suite, GRAMS/AI is a comprehensive processing, visualization and reporting package for data from many types of spectroscopic instruments as well as hyphenated techniques. Its advanced processing routines, data comparison and visualization features and its ability to handle data from virtually any analytical instrument data station have set the industry standard in scientific software.
Spectral ID®
Spectral pattern matching or "library searching" is one of the most efficient, effective methods for qualitative identification of compounds, and Spectral ID is the most comprehensive searching software available. Fast and easy to use, it includes algorithms for materials identification using Mass Spectrometry, IR, Raman, UV-Vis, Fluorescence or NIR data. Spectral ID is compatible with spectral libraries from Chemical Concepts, NIST, Wiley, and Thermo which can be combined with user-built collections.
Spectral DB
As scientists work with increasingly large amounts of instrument data, keeping track of their samples and experiments is becoming more and more difficult. Often, researchers find themselves dealing with more information than they can effectively manage. Spectral DB provides individuals and small workgroups an effective data management tool for organizing spectra and chromatograms into a simple, searchable database.
GRAMS/3D®
Unlike static 3D plotting and rendering packages, GRAMS/3D is a true real-time visualization software application that offers scientists an interactive tool to view all the information in multidimensional data sets such as GC-IR, LC-PDA, multidimensional spectroscopy, 2D-NMR, 2D-IR, or spectroscopic mapping experiments.
PLSplus/IQ and IQ Predict
Multivariate data analysis methods have become common tools in applying modern spectroscopic instruments to solve qualitative and quantitative analysis problems. Chemometric techniques such as PLS, PCR, PCA and discriminant analysis have become standard approaches to quickly analyzing complex samples from their spectral signatures. The PLSplus/IQ module extends GRAMS/AI's capabilities with an easy to follow, step-by-step user interface for creating and deploying chemometric calibration models for the laboratory and the production line. The separate IQ Predict module can be used to deploy PLSplus/IQ calibrations in a "predict-only" mode to multiple GRAMS/AI users.
QuickQuant
In situations with relatively simple samples, multivariate calibration methods like PLS are often too complex and unnecessary. The QuickQuant module for GRAMS/AI offers a simple least squares regression calibration method for spectral data.
ExcelExchange
The ExcelExchange module allows seamless transfer of data between GRAMS/AI spectral data files and Microsoft Excel worksheets. Data can be easily transferred in both directions: from a GRAMS data file into an Excel worksheet and from a worksheet to a data file.
My Instruments and Software Components for GRAMS
The My Instrument interface defines a standard set software interfaces designed specifically to promote reusability of instrument control functions in laboratory research, routine analysis, and process control applications. Based on Microsoft's ActiveX technology, it specifies a methodology for developing a data acquisition module that creates a "virtual instrument", making a laboratory instrument almost as easy to use as a printer.
Academinc Term Based Pricing for GRAMS
The GRAMS suite has always been popular with the academic community. In recognition of the enhanced image this confers on our products through publications and student familiarity we have decided to show our gratitude. We have identified two main GRAMS user groups in academia - teaching and research. Each has its own unique needs which we have revised our pricing model to accommodate.
Peax for GRAMS
Systematix' plug-in database software tool is the ideal solution for searching and identifying elements and molecules in a spectrum displayed in GRAMS/AI or GRAMS/32. The element database is the atomic spectra database from the National Institute of Standards and Technology (NIST). The molecular database is based on published molecular data.
ReactionSleuth ActiveApp
This toolbox for analyzing spectroscopic reaction data allows you to extract time-based trendlines from GRAMS® multifiles. ReactionSleuth™ includes visual tools for selecting features and using them to create simple, or baseline-corrected, trendlines.
Spectral Libraries for GRAMS
QuickQuant ActiveApp
This easily deployable component allows you to quantify the peaks of spectra or chromatograms.
The QuickQuant Calibration wizard builds,electronically signed, human readable calibration files. These are deployed within Quant Predict which reads or directly captures data and reports calculated concentrations . As ActiveApps both components integrate seamlessly with GRAMS or can be embedded as .OCX controls into your own programs.
Product Detail
The GRAMS Suite provides a broad collection of tools to meet the needs of scientists engaged in a wide variety of spectroscopic experiments and disciplines. The GRAMS Suite is comprised of a set of complementary and fully integrated applications and modules centered on the core GRAMS/AI spectroscopy data processing and reporting software.
Using the unique SmartConvert technology all GRAMS Suite applications are compatible with data files from hundreds of different instrument control applications including Agilent/HP, Beckman, Bio-Rad, Bruker, Gilson, Hitachi, PerkinElmer, Shimadzu, Varian, Waters/Micromass. The GRAMS Suite also supports a number of general-purpose data formats such as SPC, ASCII, JCAMP, and AnDI/NetCDF. For storing data, the GRAMS Suite utilizes the universal SPC file format enabling scientists to share data with colleagues easily and analyze it at their desks rather than occupying valuable instrument workstations.
Complete information and a list of supported data file formats is available in the downloadable GRAMS Suite Brochure. Thermo offers Special Academic Pricing on the GRAMS Suite for valid academic organizations. You can also download the GRAMS trial version and check out all the features yourself!
GRAMS/AI
The core application of the GRAMS Suite, GRAMS/AI is a comprehensive processing, visualization and reporting package for data from many types of spectroscopic instruments as well as hyphenated techniques. Its advanced processing routines, data comparison and visualization features and its ability to handle data from virtually any analytical instrument data station have set the industry standard in scientific software.
Spectral ID®
Spectral pattern matching or "library searching" is one of the most efficient, effective methods for qualitative identification of compounds, and Spectral ID is the most comprehensive searching software available. Fast and easy to use, it includes algorithms for materials identification using Mass Spectrometry, IR, Raman, UV-Vis, Fluorescence or NIR data. Spectral ID is compatible with spectral libraries from Chemical Concepts, NIST, Wiley, and Thermo which can be combined with user-built collections.
Spectral DB
As scientists work with increasingly large amounts of instrument data, keeping track of their samples and experiments is becoming more and more difficult. Often, researchers find themselves dealing with more information than they can effectively manage. Spectral DB provides individuals and small workgroups an effective data management tool for organizing spectra and chromatograms into a simple, searchable database.
GRAMS/3D®
Unlike static 3D plotting and rendering packages, GRAMS/3D is a true real-time visualization software application that offers scientists an interactive tool to view all the information in multidimensional data sets such as GC-IR, LC-PDA, multidimensional spectroscopy, 2D-NMR, 2D-IR, or spectroscopic mapping experiments.
PLSplus/IQ and IQ Predict
Multivariate data analysis methods have become common tools in applying modern spectroscopic instruments to solve qualitative and quantitative analysis problems. Chemometric techniques such as PLS, PCR, PCA and discriminant analysis have become standard approaches to quickly analyzing complex samples from their spectral signatures. The PLSplus/IQ module extends GRAMS/AI's capabilities with an easy to follow, step-by-step user interface for creating and deploying chemometric calibration models for the laboratory and the production line. The separate IQ Predict module can be used to deploy PLSplus/IQ calibrations in a "predict-only" mode to multiple GRAMS/AI users.
QuickQuant
In situations with relatively simple samples, multivariate calibration methods like PLS are often too complex and unnecessary. The QuickQuant module for GRAMS/AI offers a simple least squares regression calibration method for spectral data.
ExcelExchange
The ExcelExchange module allows seamless transfer of data between GRAMS/AI spectral data files and Microsoft Excel worksheets. Data can be easily transferred in both directions: from a GRAMS data file into an Excel worksheet and from a worksheet to a data file.
My Instruments and Software Components for GRAMS
The My Instrument interface defines a standard set software interfaces designed specifically to promote reusability of instrument control functions in laboratory research, routine analysis, and process control applications. Based on Microsoft's ActiveX technology, it specifies a methodology for developing a data acquisition module that creates a "virtual instrument", making a laboratory instrument almost as easy to use as a printer.
Academinc Term Based Pricing for GRAMS
The GRAMS suite has always been popular with the academic community. In recognition of the enhanced image this confers on our products through publications and student familiarity we have decided to show our gratitude. We have identified two main GRAMS user groups in academia - teaching and research. Each has its own unique needs which we have revised our pricing model to accommodate.
Peax for GRAMS
Systematix' plug-in database software tool is the ideal solution for searching and identifying elements and molecules in a spectrum displayed in GRAMS/AI or GRAMS/32. The element database is the atomic spectra database from the National Institute of Standards and Technology (NIST). The molecular database is based on published molecular data.
ReactionSleuth ActiveApp
This toolbox for analyzing spectroscopic reaction data allows you to extract time-based trendlines from GRAMS® multifiles. ReactionSleuth™ includes visual tools for selecting features and using them to create simple, or baseline-corrected, trendlines.
Spectral Libraries for GRAMS
QuickQuant ActiveApp
This easily deployable component allows you to quantify the peaks of spectra or chromatograms.
The QuickQuant Calibration wizard builds,electronically signed, human readable calibration files. These are deployed within Quant Predict which reads or directly captures data and reports calculated concentrations . As ActiveApps both components integrate seamlessly with GRAMS or can be embedded as .OCX controls into your own programs.