Spectra Foo
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MOLGEN-MS v.0.8.0.2
MOLGEN-MS is mainly adapted to low resolution electron impact mass spectra but also includes tools which allow to process high resolution data and results from atomic analysis.
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SpecPlot v.1 2
This is a 32-bit program that runs under MS Windows 9x, NT 4, 2000, and XP to plot NMR spectra
An NMR spectrum can be read in one of the following formats: Bruker XWinNMR/TopSpin, Bruker WinNMR, Bruker WinNMR ASCII, Chemagnetics Spinsight, and a ...
SIMNRA v.6 6
SIMNRA is a Microsoft Windows program for the simulation of backscattering spectra for ion beam analysis with MeV ions. SIMNRA is mainly intended for the simulation of non-Rutherford backscattering, nuclear reactions and elastic recoil detection analysis ...
EELSMODEL v.3. 3. 2002
EELSMODEL is software to quantify Electron Energy Loss (EELS) spectra by using model fitting. This provides a more accurate and reliable way of extracting quantitative information from EELS spectra compared to the conventional quantification technique.
FragmentationAnalyzer v.1.5.8
Spectra Visualization - visualize the MS/MS spectra with fragment ion annotation, zooming and manual de-novo-sequencing.
2. Intensity Box Plots - analyze intensity variation for a set of identification of the same peptide.
3. Mass Error Scatter ...
LipidXplorer v.1.2.4 Beta
LipidXplorer is an uniqe program to identify lipids from high to low resolution mass spectra.Usage: mzWiff.exe [options] []
Information options=
-I"" where str specifies the ionisation used
-T"" where str specifies the mass spectrometry ...
MSight v.3.0.1
MSight, created by the Proteome Informatics Group, was specifically developed for the representation of mass spectra along with data from the separation step. The program allows graphical exploration inside huge dataset and gives the scientist access ...
Diatomic v.1.4.1.1
It allows the user to simulate laser-induced fluorescence, absorption, and emission spectra of diatomic molecules. The software assumes the electric dipole selection rules.Diatomic Features:
1. Simulation of any intermediate coupling case between ...
Neon Lights and Other Discharge Lamps v.1.11
See how the characteristic spectra of different elements are produced, and configure your own element's energy states to produce light of different colors.Sample Learning Goals
1. Provide a basic design for a discharge lamp and explain the function ...
MZData Mass Spectrum Viewer v.0.4
MZViewer is a free viewer for MZData format Mass Spectra (psidev.sourceforge.net/ms/). It is provided in the form of a stand alone application, but also provides a java framework which allows you to embed the viewer in your own java applications.MZData ...
Atomic Spectroscopy v.1.0
Analyze atomic spectra fast and easy. Atomic Spectroscopy help you analyze atomic spectra. Atomic spectra can be used to quantitatively determine more than 70 chemical elements. In order to be able to detect the atomic spectrum, the atoms or ions have ...
GSim v.0.20.1
GSim is a software for NMR spectroscopy, a free program tool for visualisation and processing of experimental and simulated nuclear magnetic resonance (NMR) spectra. Historically GSim was started as an extension of SIMPLOT which would be able to represent ...
AdjustPKL v.1.0
You can decide whether to shift all spectra or just a single one of the file. After shifting the data just save it as new PKL-file, so the original values are not lost.
adjustPKL Features:
1. adjust one single spectrum of a PKL file
2. adjust ...
VTVH v.2.1.1
VTVH is a software for the simulation and fitting variable temperature - variable field MCD spectra. Can specify spin=1/2,1,..5/2 and coupled spin systems..VTVH software runs on Windowns and does either a simulation of a series of VTVH curves; or fits ...