Schlagwort-Archive: software

Useful LaTeX Packages

Publiziert am 13. Januar 2016 von Gregor Hofer

(With additional suggestions by Melanie Nentwich) Recently, I had to file a report about the state of my PhD thesis. Since it was an official document, it was supposed to be “good looking”. For this kind of documents, prefer LateX above … Weiterlesen →

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Powder Diffraction and Rietveld School April 2016

Publiziert am 26. November 2015 von Götz Schuck

Online applications can be submitted until 22nd January 2016, at the Powder Diffraction & Rietveld Refinement School 2016 website: http://community.dur.ac.uk/john.evans/webpages/pdrr_school_2016.htm The 2016 Powder Diffraction and Rietveld Refinement School will be held at the University of Durham from Sunday 10th April to … Weiterlesen →

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Single crystal structure refinement software

Publiziert am 17. August 2015 von Gregor Hofer

Single crystal structure refinement is one of the most basic, but also one of the most important skills of a crystallographer. There are currently several software packages available, which all aim for the same goal: Making computer-aided structure refinement simple … Weiterlesen →

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GTECS3D: A new Program for Graphtheoretical Evaluation of extended Network Structures

Publiziert am 6. Februar 2014 von JD

by Kevin Lamberts Institute of Inorganic Chemistry, RWTH Aachen University, Landoltweg 1, Aachen 52074, Germany. E-mail: kevin.lamberts@ac.rwth-aachen.de 1. Introduction Periodic network-structures were of high interest over the last decades [1] but are often difficult to characterize. Programs and databases like … Weiterlesen →

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