Mass spectrometry - DTA
Mass spectrometry - DTA SuperCharge is an application for converting one or more Finnigan .RAW files to Mascot search input files in a format suitable for use with MSQuant. This utility allows for batch processing of files (multiple RAW files at a time) ...
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Spectrometry Download
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1Freeware
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2PEAKS Studio 6.0 Build 20120
PEAKS is proteomic mass spectrometry software, designed for the researcher interested in highly confident results. Whether studying an unsequenced organism, sequencing synthetic peptides or analyzing known sequences, PEAKS will return optimal results. -
3Bruker Daltonics BioTools 3.1
As a central component in the proteomics-related hardware and software suite from Bruker Daltonics, BioTools™ provides an unprecedented support to mass spectrometry-based proteomics and protein analysis. BioTools is designed for the interpretation ... -
4imgGenerator 1.2
IMG file generation is a easy to use software tool that converts the mass spectrometry data files to IMG file. In the process of the generation, the progress bar show the information, Status bar show the current process file name. In the process of generation, ...Freeware -
5SimGlycan 4.0
SimGlycan is a data analysis tool that predicts the structure of glycans and glycopeptides using mass spectrometry data. Each structure is scored to reflect how closely it matches your experimental data. SimGlycan provides comprehensive support to perform ... -
6OpenChrom 0.5
OpenChrom is an open source software for chromatography and mass spectrometry based on the Eclipse Rich Client Platform (RCP). Its focus is to handle mass spectrometry systems (e.g. GC/MS, LC/MS, Py-GC/MS, HPLC-MS) data files natively. OpenChrom is able ... -
7Peaks Studio 5.3
PEAKS is proteomic mass spectrometry software, designed for the researcher interested in highly confident results. Whether studying an unsequenced organism, sequencing synthetic peptides or analyzing known sequences, PEAKS will return optimal results. -
8DeconMSn 2.2
DeconMSn creates spectrum files for tandem mass spectrometry data. It can read Thermo Finnigan .Raw files (though you must separately install Xcalibur to obtain the required DLLS). Alternatively, the input data can be in the mzXML format. The program ...Freeware -
9MassKinetics 1.9
For research: -Model mass spectrometric processes and to calculate ion abundances -Model collisional and radiative energy exchange (excitation/cooling) -Provide connection between mass spectrometry & thermodynamics -Study non-equilibrium reaction ... -
10wsearch32 1.6
Wsearch32 is a Windows program that should run under Win2000 and WinXP and is a mass spectrometry program that can read over 20 different Mass spectral file formats. Wsearch32 is mainly used to display GC/MS data however this version will also display ...Freeware -
11MapQuant Suite 2.4
MapQuant is a program that given large mass-spectrometry data, outputs quantitation for any organic species in the sample. The quantification involves several algorithms that are applied to the data after they are formatted into a data-structure called ... -
12Spectral Simplicity 1.0
If you are involved in the qualitative determine of unknown small molecules by mass spectrometry then Spectral Simplicity will do the following things for you: -Leverage the maximum qualitative power out of your instrument -Apply a powerful statistical ...Freeware -
13Insilicos Viewer 1.5
Insilicos Viewer is a free viewer for mass spectrometry proteomics data, such as from MudPIT-type experiments. A new and easy to use software that you can get it for free on your computers. This viewer can read mzXML, a mass spectrometry data format ...Freeware -
14Lipid Data Analyzer 1.5
In order to extract valuable information from huge amount of mass spectrometry data, the aid of automated, reliable highly sensitive and specific analysis algorithms is indispensable. The statistics module offers sample grouping, tests between sample ... -
15Waters MassLynx SCN781 4.1
It provides you with the fundamental platform to acquire, analyze, manage, and share your mass spectrometry information. MassLynx intelligently controls any Waters mass spectrometry system, from sample and solvent management components to mass spectrometer ...$457.00 -
16SimLipid 2.4
SimLipid is an informatics tool used for characterizing lipids using precursors and product ions data from MS, MS/MS and MSE data. This lipid identification software analyzes lipid data for lipid structural elucidation and correction of experimental ... -
17Mascot Daemon 2.3
Mascot Daemon is a client application which automates the submission of data files to Mascot server. It runs under Microsoft Windows 2000, XP, Server 2003, Vista, Server 2008, and 7. Multiple Daemon clients can submit searches to a single Mascot server.Freeware -
18REST 2008 2.0
REST 2008 is a standalone software package for analyzing gene expression using real-time amplification data. The software addresses issues surrounding the measurement of uncertainty in expression ratios by introducing randomization and bootstrapping ...Freeware -
19RawMeat 2.0
Best of all, RawMeat is made available to the mass spectrometry community (academic, government, and commercial), free of charge. RawMeat is also completely free of any malware whatsoever: no advertisements, no unauthorized network access, no funny business.Freeware -
20Specon 2000 1.3
RUMP is a famous simulation code for RBS (Rutherford Backscattering Spectrometry). And SENRAS is one for ERDA (Elastic Recoil Detection Analysis). Spectrum files having these types have many physical data for simulation. When STAMP is turned on, previously ...Freeware -
21ChemToolBox 1.1
ChemToolBox is a software destinated to a broad audience (any level students, Ph.D. or even senior scientists). More precisely, it will be the ideal partner of chemists (organic chemistry, analytical chemistry or polymer chemistry), biologists and biochemists.Freeware -
22S2 PICOFOX 6.0
S2 PICOFOX is the worldwide first and only transportable TXRF-device with detection limits in the lower pg, ppb and ppm-regions. The advantages of TXRF become especially effective in cases of very small sample amounts, liquid samples with high matrix ... -
23Gupixwin 2.1
X-ray excitation may be via protons, deuterons, He-3 or He-4 ions; X-ray spectrometry may be via Si(Li) or Ge detectors. -
24irAnalyze 1.0
irAnalyze is a sophisticated tool assisting you with IR spectrum interpretation. The workflows in irAnalyze irAnalyze are straight forward and efficient. IR spectrum interpretation becomes an easy job even for unexperienced users. You save a lot of ... -
25IRPal 2.0
IRPal is a program that may come in quite handy in interpreting IR-spectra of organic compounds. It includes a small database that is suitable for global assignments of functional groups and structure-elements but the database can be modified, extended ...Freeware