Website/Apps


Topic Replies Activity
Interactive plotting: how to switch between band types 6 April 15, 2018
How to identify the equations in the pourbaix diagram? 2 January 30, 2018
Crystal Structure Predictor Probabilities 4 January 17, 2018
Minor note about 520 eV >= max(1.3*ENMAX) 3 November 28, 2017
Using advanced search syntax in URL 3 November 24, 2017
Pourbaix diagrams 6 July 5, 2017
Structure predictor - - new file allocation error 4 May 16, 2017
Question on phase diagram app (chemical potential) 6 May 10, 2017
Uploading structures and calculating bang gaps 4 April 5, 2017
Better Pourbaix diagrams for three or more elements 1 April 4, 2017
Chrysopoeia at last! 1 April 1, 2017
Some materials (sulfides, seemingly) disappeared 3 March 3, 2017
Matching original ICSD entries to structure predictor results 2 October 20, 2016
Any interest in Wyckoff positions, irr reps, and Raman/IR bands? 3 September 7, 2016
Structure predictor bug? still running after more than one week! 5 August 11, 2016
Possible bug in downloading Archive 2 July 15, 2016
Sort options for Unstable vs. Stable 3 May 23, 2016
Structure Predictor App Error 3 May 23, 2016
Uploading heterostructures for calculation? 2 May 18, 2016
Visualize and analyze MP's elastic tensor data with ELATE 1 March 30, 2016
Material Experiment and theoretical Study done or not 2 March 23, 2016
Calculation results 2 March 22, 2016
About Co-Pd XRD 2 March 22, 2016
I didn't find the VO2 with space group P21/c 2 March 22, 2016
Band structure of Li1-xTa1-xWxO3 2 March 22, 2016
How to delete jobs 3 March 22, 2016