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Graph 12.0.5 updated

The Graph application is designed with one thing in mind: "You give it data and it gives you a graph." Other things like saving, retrieving, printing, help and exploration are designed to be straightforward, unobtrusive and as automatic as possible. Data...


GelEval 1.37

GelEval helps molecular biologists analyse and quantify gel images (immunoblots, protein, DNA or RNA gels). Starting from the scanned image of a gel, GelEval allows you to delimit the boundaries of individual bands and/or lanes. It can measure the...


Pathomx 3.0.2

Pathomx is a workflow-based tool for the analysis and visualisation of experimental data. Initially created as a tool for metabolomic data analysis is has been extended and can now be used for any scientific and non-scientific data analysis. The...

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HKL-2000 706

HKL-2000 is a new program package based on the extended versions of Denzo, Xdisplayf and Scalepack. It consists of several subprograms coordinated by the graphical command center. The most important new elements are: strategy and simulation, 3-D...

kSpectra Toolkit

kSpectra Toolkit 3.6 updated

The toolkit contains procedures for spectral estimation of a time series, decomposing it into trends, oscillatory components and noise with sophisticated statistical tests, as well as reconstruction and prediction. KSpectra Toolkit takes full advantage of...


DataMelt 1.2

DataMelt, or DMelt, is an environment for numeric computation, data analysis and data visualization. DMelt is designed for analysis of large data volumes ("big data"), data mining, statistical analyses and math computations. The program can be used in...


Voyager 4.5.7

Voyager 4 gives you a photorealistic textured horizon display - create a digital panorama of your own horizon, and show a realistic sky as it appears from your back yard!Stars are drawn with photo quality using a model based on real CCD star images. You...

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jVisualizer 2.5.1

Coupling patterns in NMR spectroscopy are sometimes not easy to understand. With jVisualizer you've got a intuitive tool to reconstruct the patterns found in your experiment. In a second step you can type in the chemical shifts and calculate the coupling...


StarORF 1.0

StarORF is a tool that facilitates the identification of the protein(s) encoded in DNA sequences and allows for transforming input sequence in its reverse complements. It allows students to define the minimal ORF length detected and highlighted by the...