Fluorescence Spectroscopy


Advertisement

Atomic Spectroscopy  v.1.0

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 to be separated from one another, for ...

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.





Advertisement

Spekwin32  v.1.71.6

With Spekwin32 you can view multiple optical spectra (UV/VIS, NIR, IR, Raman, fluorescence) from different sources.

Spekwin32 supported data formats include: ASCII | CSV | JCAMP-DX | THERMO GRAMS SPC | Perkin Elmer | Avantes AvaSoft | Varian ...

FCS Viewer  v.2.0

Fluorescence Correlation Spectroscopy (FCS) data viewer. The purpose of the FCSViewer software is to decompress a file with Zeiss Fluorescence Correlation Spectroscopy (FCS) data (in either ConfoCor 2 or ConfoCor 3 formats) and display the two channels.

Acquiarium  v.1 6

Acquiarium is open source software (GPL) for carrying out the common pipeline of many spatial cell studies using fluorescence microscopy. It addresses image capture, raw image correction, image segmentation, quantification of segmented objects and their ...

XPS MultiQuant  v.7.00

XPS MultiQuant is a quantitative evaluation program for X-ray Photoelectron Spectroscopy, serving as a practical and universal tool for the surface analyst. It applies the 'classic' methods of the quantitative calculations using the integrated intensity ...

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.
- Variation of transition probabilities ...

CHEMIX School  v.4.00

It is also equipped with a molecular 3-D viewer, calculator, curve fit, function plot, data manipulation, derivatives, definite integrals for one and two functions, ternary phase diagram plotter, binary phase diagram plotter, trend plots of physical/chemical properties of the elements, spline interpolation, conversion table (temperature, pressure, energy, power, length and mass), solubility chart for inorganic compounds used in inorganic analysis, dictionary, and advanced calculators for concentration, dilution, molecules (Mol, mass and mass%), thermochemistry , electrochemistry, weak acid/base/buffers, acid-base indicators table, solubility (Ksp) and common ion effect calculator, gas equations, spectroscopy assignment ...

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
...

Carl Zeiss Vision AxioVision Viewer  v.3.0

AxioVision allows to visualize and present your images in several dimensions. The functionality of this imaging toolbox expands constantly with a wide range of different modules that are tailored to specific applications or microscope accessories. Now ...

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.
System requirements: PC with Windows ...

Princeton Instruments LightField  v.3 2

From the world leaders in optical spectroscopy and CCD/EMCCD/ICCD technology comes LightField™, an all-new 64-bit data acquisition platform for spectroscopy and imaging. LightField combines complete control over Princeton Instruments' cameras and spectrometers ...

Atomic PC  v.6. 9. 2003

X-ray data (fluorescence and binding energies) is included, as well as photon interaction values. Electron shell and particle energies are also listed, along with visible spectra, and a table of wavelengths and amplitudes. There's a handy chart of the ...

DATAN  v.3 1

DATAN software is the ultimate tool to analyze chemical equilibria and chemical reaction kinetic by spectroscopy.
DATAN software is based on MultiD proprietary technology, and can decompose spectroscopic data into fundamental components.
DATAN ...

PicoQuant - SymPhoTime  v.5. 2. 2004

SymPhoTime is a fluorescence lifetime imaging and correlation software.

Features:
-Point, 2D and 3D image acquisition and analysis
-PicoQuant's LSM Upgrade Kit and SCX 200 support
-Intuitive TimeHarp 200, PicoHarp 300 and HydraHarp ...

Pages : 1 | 2 >
Newest Reviews