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GRAMS/AI - 7.02

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.

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Current Version: 7.02
Release Date: Jul 19, 2002
License: Shareware
Price: $2095
Downloads: 2623

More on Spectroscopy
CHEMIX School 7.00Data Added 1: October 29, 2020   
CHEMIX School. Acid Base Buffer.
CHEMIX School is an educational tool for learning chemistry. It is geared toward college-level chemistry, but is also appropriate for high-school students, chemists, and teachers. It is equipped with a periodic table containing history, 19 physical properties + number of stable isotopes, abundance, atomic mass, spin, resonance frequencies, relative receptivity, magnetic moment, quadropole moment and magnetogyric ratio for all stable isotopes. Also included are physical properties of more...
Size: 1.7 MB License: Shareware Price: $19 
Keywords: Acid - Base - Buffer - Calculator - Chemistry - Chemix - Concentration - Conversion - Curve Fit - Dilution

Algorithms in Spectroscopy rcData Added 1: April 21, 2012   
The aim of the project is to provide open source collection of algorithms in the field of spectroscopy: data handling and processing, modeling and artificial intelligence tools.
Size: 41.9 KB License: Freeware 

WACRG Impedance Spectroscopy rcData Added 1: June 14, 2012   
wacrgEIS is software developed for the West Australian CorrosionResearch Group (wacrg) for analysis of Electrochemical Impedance Spectroscopy (EIS) data.
Size: 40.9 KB License: Freeware 

Spekwin32 1.71.6Data Added 1: June 09, 2012   
Spekwin32. Absorption Fluorescence Freeware.
Freeware for optical spectroscopy. Easy to use, fast and reliable. Viewing optical spectra (UV/VIS, IR, NIR, Raman, fluorescence) from different sources. Supported data formats include ASCII, JCAMP-DX, Galactic SPC, Perkin Elmer, Varian Cary 50, Scinco Neosys 2000, Bio-Rad FTS 3000 MX, Agilent/HP 8453, Avantes Avasoft, Milton Roy Spectronic 3000, Roper Scientific/Princeton Instruments WinView/WinSpec. Displaying and batch processing many spectra simultaneously. Exporting data as ASCII, csv,...
Size: 1.2 MB License: Shareware Price: $154 
Keywords: Absorption - Fluorescence - Freeware - Raman - Software - Spectra Processing - Spectroscopy - Spectrum - Spekwin32 - Uv Vis

Spectroscopy 3.1Data Added 1: June 09, 2014   
Spectroscopy. .
Spectroscopy provides tutorials, troubleshooting information, application solutions, and peer-reviewed technical articles on all aspects of analytical spectroscopy, including molecular spectroscopy, atomic spectroscopy, and mass spectrometry, so that laboratory-based analytical chemists can enhance their practical knowledge and work more effectively in the laboratory.
Size: 14.2 MB License: Freeware 

Blueprint XAS 1.1Data Added 1: July 31, 2012   
Blueprint XAS is a Matlab-based suite designed for the processing and analysis of near-edge x-ray absorption spectroscopy (XAS) data. The suite is designed primarily to assist users in exploring reasonable fit solutions while minimizing user bias.
Size: 308.9 KB License: Freeware 

BrOxy 16Data Added 1: June 09, 2012   
BrOxy. .
BrOxy is an open-source program used to analyse haemodynamic brain oxygenation from near-infrared spectroscopy data. It covers data import/export, filtering, correlation and multi-variate regression analysis, visualisation...
Size: 365.3 KB License: Freeware 

ChiantiPy 0.4.1Data Added 1: April 07, 2012   
ChiantiPy is a Python package for the CHIANTI atomic database for astrophysical spectroscopy. It provides access to the database and the ability to calculate various physical quantities for the interpretation of astrophysical spectra.
Size: 84.8 KB License: Freeware 

connjur 1.0Data Added 1: July 18, 2012   
NMR Spectroscopy tools. See http://connjur.uchc.edu
Size: 3.7 MB License: Freeware 

Impedance Analysis and Instrumentation 15.2Data Added 1: May 03, 2012   
Electrical Impedance Tomography and Impedance Spectroscopy software that I am developing for my PhD project.
Size: 540.6 KB License: Freeware 

jVisualizer 1.0Data Added 1: July 24, 2012   
jVisualizer. .
jVisualizer is a graphical tool to visualize and analyse first-order coppling patterns found in NMR-spectroscopy; additional you can type in chemical shifts from an experiment to calculate coupling constants
Size: 167.8 KB License: Freeware 

pascual 1.3Data Added 1: July 19, 2012   
pascual. .
PAScual is a data analysis suite for Positron Annihilation Lifetime Spectroscopy (PALS).
Size: 1.1 MB License: Freeware 

PySpline 1.1Data Added 1: September 07, 2012   
PySpline is a graphical, cross-platform program for processing X-ray absorption spectroscopy (XAS) and Extended X-ray absorption fine structure (EXAFS) data. It allows processing parameters to be adjusted and observe the effect on R-space data.
Size: 49.9 KB License: Freeware 

RubyMoss 0.1.1Data Added 1: July 06, 2012   
RubyMoss is a Web - Based Framework written with Ruby on Rails, intended to support all analysis and data processing for Mossbauer Spectroscopy. Written under BSD License.
Size: 75.3 KB License: Freeware 

SIVIC 1.0Data Added 1: June 10, 2012   
SIVIC is an open-source, standards-based software framework and application suite for processing and visualization of DICOM MR Spectroscopy data. Through the use of DICOM, SIVIC aims to facilitate the application of MRS in medical imaging studies.
Size: 198.6 KB License: Freeware 

Wattos 1.0Data Added 1: September 13, 2012   
Wattos is a collection of mostly Java programs for Structural Biology and NMR Spectroscopy. It's programs analyze, annotate, parse, archive, and disseminate experimental NMR data deposited by authors world wide into the PDB and BMRB.
Size: 20.8 MB License: Freeware 

wxEWA for spectrum evaluation 028bData Added 1: August 17, 2012   
A multi-procedure, multi platform electron spectrum evaluation program, with special options for atomic physics and XPS/UPS spectroscopy.
Size: 1.3 MB License: Freeware 

XECON 1.2.1Data Added 1: July 17, 2012   
XECON is a C++ analysis library used for analysis of measurements produced by systems that measures the atmospheric activity concentration of radioxenon using the beta-gamma spectroscopy coincidence technique.
Size: 56.2 KB License: Freeware 

xylib - library for reading x-y data b.0.8Data Added 1: September 15, 2012   
xylib is a portable library for reading x-y data from powder diffraction, spectroscopy and other experimental methods. Supported formats: VAMAS, pdCIF, Bruker, Philips, Rigaku DAT, Sietronics CPI, DBWS/DMPLOT, Koalariet XDD and others.
Size: 284.0 KB License: Freeware 

Peptide MS Analysis Tool 1.0Data Added 1: June 23, 2013   
Peptide MS Analysis Tool. .
Peptide is a project to develop an integrated software tool for Mass Spectroscopy analysis of peptides. GNU General Public License (GPL)
Size: License: Freeware 

MRSTK 1.0Data Added 1: August 02, 2013   
The Magnetic Resonance Spectroscopy Toolkit is an open-source software toolkit for processing and analyzing MRS data. GNU General Public License (GPL); GNU Library or Lesser General Public License (LGPL); Mozilla Public License 1.0 (MPL)
Size: License: Freeware 

JCAMP-DX b.0.9.1Data Added 1: February 22, 2013   
The JCAMP-DX project is the reference implemention of the IUPAC JCAMP-DX spectroscopy data standard. GNU Library or Lesser General Public License version 2.0 (LGPLv2)
Size: 306.1 KB License: Freeware 

noemol - NMR experiment simulation 2008Data Added 1: April 04, 2013   
noemol - NMR experiment simulation. .
Noemol is a graphical program for calculation of multi-spin nuclear Overhauser effects (nOes) in nuclear magnetic resonance (NMR) spectroscopy, it is a valuable tool for scientists involved in structural biology and chemistry. GNU General Public License version 2.0 (GPLv2)
Size: 754.7 KB License: Freeware 

spectratools 1.0Data Added 1: May 31, 2013   
An open-source library to retrieve data from infrared (IR) spectroscopy data files. Having the data in a plain-text format make it simple to use in other applications; for example, making a plot ready to be submitted as part of a journal article. GNU General Public License (GPL)
Size: License: Freeware 

SpectroWizard WE 120819Data Added 1: August 10, 2013   
This is Web based processing system for spectroscopy analizing. Creative Commons Attribution License
Size: 2.1 MB License: Freeware 

Spectroscopist's Energy Converter 1.0Data Added 1: February 21, 2013   
SpEcon is a unit conversion program which emphasis on energy units commonly used in spectroscopy. GNU General Public License (GPL)
Size: License: Freeware 

Comfocal 1.0Data Added 1: August 11, 2013   
Image and spectra analysis tool (primarily intended for Raman spectroscopy and Raman confocal microscopy) GNU General Public License version 3.0 (GPLv3)
Size: License: Freeware 

Optobrowse 1.0Data Added 1: May 24, 2013   
Calculates differential reflectance spectroscopy (DRS) data from optical measurements automatically. It reads spectra from ASCII or Winspec (.spe) data files. GNU General Public License (GPL)
Size: License: Freeware 

SpinTable 1.2Data Added 1: April 25, 2014   
SpinTable. .
SpinTable is a periodic table of elements optimized for NMR/MRI spectroscopy. The app provides the most common information of elements with a single click on an intuitive and minimalistic interface. The app can be used as a normal periodic table of elements as well. Detailed information on any element can be obtained through Wikipedia with the inbuilt browser. For NMR spectroscopists, relevant information about elements are presented along with information tables for...
Size: 4.0 MB License: Shareware Price: $2.99 

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