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The Geochemical and Cosmochemical Modeling Project

The Geochemical and Cosmochemical Modeling Project. This website currently started for testing. An online environment for displaying, processing and modeling geochemical and cosmochemical data. It is hence quite in its infancy. Click on ‘Interactive Elements’ to test the available material. New elements will be continuously added. Dominik.hezel uni-koeln.de. Errors of 2D bulk measurements. Last updated: 07. October 2014.

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The Geochemical and Cosmochemical Modeling Project | geomodeling.uni-koeln.de Reviews

https://geomodeling.uni-koeln.de

The Geochemical and Cosmochemical Modeling Project. This website currently started for testing. An online environment for displaying, processing and modeling geochemical and cosmochemical data. It is hence quite in its infancy. Click on ‘Interactive Elements’ to test the available material. New elements will be continuously added. Dominik.hezel uni-koeln.de. Errors of 2D bulk measurements. Last updated: 07. October 2014.

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geomodeling.uni-koeln.de geomodeling.uni-koeln.de
1

PhaseQuant

http://geomodeling.uni-koeln.de/Geo-Cosmochemical_Modeling/PhaseQuant.html

A Phase Quantification Tool for Tomographic Applications. Elangovan et al. 2012.pdf. Griffin et al. 2012.pdf. Howard et al. 2011.pdf. Hezel et al. 2011.pdf. PhaseQuant allows to quantify tomographic datasets. Further instructions for PhaseQuant can be found here. But will be transferred here as well in the near future. Publications on PhaseQuant and related publications are listed on the right. For any questions, please send an email to: info at cosmoprograms.com. Back to first page.

2

Interactive Elements

http://geomodeling.uni-koeln.de/Geo-Cosmochemical_Modeling/Interactive_Elements.html

Loading of the elements might take a few seconds).

3

PHAPS

http://geomodeling.uni-koeln.de/Geo-Cosmochemical_Modeling/PHAPS.html

PHAPS 1.3.1.nb. PHAPS is a Mathematica program to produce quick and simple phase maps from two elemental maps. PHAPS is published in Hezel (2010) 1. PHAPS requires Mathematica, but should also run with the Mathematica Player Pro. A version that can be used without any Mathematica licence is currently developed. If you want to be informed when this version is released, please send an email to: info at cosmoprograms.com. Hezel (2010) A mathematica code to produce phase maps from two element maps.

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The Geochemical and Cosmochemical Modeling Project. This website currently started for testing. An online environment for displaying, processing and modeling geochemical and cosmochemical data. It is hence quite in its infancy. Click on ‘Interactive Elements’ to test the available material. New elements will be continuously added. Dominik.hezel uni-koeln.de. Errors of 2D bulk measurements. Last updated: 07. October 2014.

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