Spectroscopy
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BrOxy v.16
BrOxy is an open-source program used to analyse haemodynamic brain oxygenation from near-infrared spectroscopy data.
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JVisualizer v.1.0
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
Pascual v.1.3
PAScual is a data analysis suite for Positron Annihilation Lifetime Spectroscopy (PALS).
PySpline v.1.1
PySpline is a graphical, cross-platform program for processing X-ray absorption spectroscopy (XAS) and Extended X-ray absorption fine structure (EXAFS) data.
The Unscrambler
The Unscrambler helps you discover patterns and relationships in your data that traditional statistical methods and visual inspection cannot reveal. The Unscrambler`s Multivariate Curve Resolution (MCR), Derivatives, Principal Components Analysis (PCA),
ChemToolBox v.1 1
ChemToolBox is a software destinated to a broad audience (any level students, Ph.D. or even senior scientists).
Fityk v.0.9.8
Fityk is user friendly, open source software for nonlinear curve fitting and data analysis.
EssentialFTIR v.2.0.45
EssentialFTIR is a complete program for handling Fourier Transform Infrared data. This is a search program for FDM FTIR Reference Spectra Databases, it is easy to use, and it makes complex data manipulations simple.
LSM Image Browser v.4 2
Zeiss LSM Image Browser can be used for viewing, comparing, sorting and printing LSM Features: -image Browser, supports LSM file format -calculation of single 3D projections (transparency or maximum modes) -orthogonal Section View -3D Cut View
WinDNMR v.7 1
WINDNMR is a Windows program (Author) for simulating high resolution NMR spectra.
Hypermet PC v.1.0.8
The original HYPERMET code was developed in FORTRAN language by Phillips and Marlow in the early seventies, at the Naval Research Laboratory, Washington D.C.