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Modo 5.2 updated

Modo is an integrated GUI front-end to the MODTRAN5 radiative transfer code, running on the IDL virtual machine. It has been created to ease the modelling of the at-sensor radiance for hyperspectral sensors but also for generic radiometric simulation...


Contour3DMS 1.5.9 updated

Contour3DMS is a Windows program for plotting drill hole/sample maps and contour maps. A wide variety of options allow the maps to be customized to your requirements. Designed for presenting and interpreting geological field data. Contour3DMS consists of...


CHEMIX School 4.00 updated

CHEMIX School is an educational tool for learning chemistry. It is geared toward college-level chemistry, but is also appropriate for high-school students, chemists, and teachers. It is equipped with a periodic table containing history, 19 physical...

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HSPI 1.1 updated

HSPI is a software expecially designed for astronomical parallel imaging and sky surveys, team observations and learning sessions. HSPI offers to the astronomer the possibility to capture pictures from the CCD camera in a fast and intuitive way, keeping...


RadioModels 1.1.9 updated

RadioModels is a suite of quantitative mathematical models for professionals linked to the speciality of Radiation Oncology. It offers advanced modeling techniques, with a strong focus on performance and interactive computing. It is a powerful, simple to...

Storm Target

Storm Target 1.1.1 updated

Storm Target automates many of the mundane tasks routinely performed during a chase. It's designed to save you time, letting you focus on the storm. Storm Target also offers many unique features not typically offered by other weather software. While Storm...


Geodetic 1.0

A number of calculations on the spheroid (some data provided) but others can be entered and saved. Calculations for spheroid distance, grid to geographic and vice versa. Calculation of position using angles of known positions, calculation of position...

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SMole 1.0.4 updated

SMole a free molecule builder running under the MS Windows environment. Users can easily analyze a molecular structure by rotating, moving, and zooming it. Supported formats: PDB : Protein Data Bank format(*.pdb); MOL : MDL Mole files(*.mol); XYZ : XYZ...