Spectroscopy


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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,

Algorithms in Spectroscopy  v.rc

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.





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HOMOJ-2D  v.1.0

HOMOJ-2D simulates the two-dimensional homonuclear J-spectroscopy experiment. It is a very nice and easy to manipulate program. You must have allot of knowledge to work with this program. It is easy to install.

LIFBASE  v.2.0.63

LIFBASE is the first program on spectroscopy of diatomic molecules. Main Features: Comprehensive database capabilities: - Absolute rovibrational Emission and Absorption coefficients.

SIVIC  v.0.7.1

Analyze DICOM MR Spectroscopy data fast and easy. SIVIC help you process and visualize DICOM MR Spectroscopy data. Through the use of DICOM, SIVIC aims to facilitate the software of MRS in medical imaging studies. SIVIC leverages other open source

FCS Viewer  v.2.0

Fluorescence Correlation Spectroscopy (FCS) data viewer.

OSIRIS SNR Calculator  v.1.3

OSIRIS SNR Calculator is a OSIRIS broad-band imaging, spectroscopy and tunable filter imaging calculator, covers the main observing modes of OSIRIS: broad-band imaging, spectroscopy and tunable filter (TF) imaging.

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.

BrOxy  v.16

BrOxy is an open-source program used to analyse haemodynamic brain oxygenation from near-infrared spectroscopy data.

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.

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