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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Mass 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 -
16mMass for Mac 5.4.1
mMass presents open source multi-platform package of tools for precise mass spectrometric data analysis and interpretation. It is written in Python language and released under GNU General Public License, so itOCOs portable to different computer platforms ...Freeware -
17mMass for Linux 5.4.1
mMass presents open source multi-platform package of tools for precise mass spectrometric data analysis and interpretation. It is written in Python language and released under GNU General Public License, so itOCOs portable to different computer platforms ...Freeware -
18RawMeat 2.0
RawMeat is a quick data quality assessment tool designed for mass spectrometrists and bioinformaticists using Thermo instruments. Get almost instant access to charge distributions, spray current, target fill times, and other useful statistics to guide ...Freeware -
19Bruker Daltonics ClinProTools 2.2
The easy-to-use data post-processing software for visualization, data reduction, data mining and building predictive models from protein profiling data using Bruker’s MALDI-TOF mass spectrometers. Supervised classification model generation ... -
20Mascot Daemon 2.3
If you have several mass spectrometers, you can install separate copies of Daemon on each instrument data system or just have a single copy of Daemon somewhere on the LAN marshalling searches for all instruments. The functional unit of Mascot Daemon ...Freeware -
21Metastable 1.0
0 is a freeware program that accepts a mean mass value of a metastable ion (M*) and an exact value or estimate of the molecular ion (M+) and returns one or more possible combinations of ion-pairs that satify the equation: M* = (M2*M2)/M1 where where ...Freeware -
22SimLipid 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 ... -
23REST 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 -
24ChemToolBox 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 -
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