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Recent Questions (12) Ask a question about this tool
985	About the electron wave funtion Asked by lipeng zou @ 01:12 AM on 16 Mar 2012 • Open • 1	0 Like
792	Download not possible Asked by Karin Goss @ 05:47 AM on 25 May 2011 • Open • 3	0 Like
646	Download Asked by Mehta Bhaven Satish @ 01:42 AM on 22 Oct 2010 • Open • 1	0 Like
353	How can I add the magnetic field for the bandGap calculation? Asked by Jong Horng Dai @ 05:01 PM on 20 Aug 2009 • Open • 1	0 Like
515	sir tell me the explanation on various output result on chts bands tools Asked by Anonymous @ 03:03 AM on 10 Apr 2010 • Closed • 1	0 Like
397	If I use this software in my term paper, which reference should I use? Asked by Moinuddin Ahmed @ 11:29 AM on 09 Nov 2009 • Closed • 1	0 Like
331	Design of MWCNT. Asked by Mehta Bhaven Satish @ 12:16 PM on 26 Jun 2009 • Closed • 1	0 Like
307	density of states contains a bug Asked by deji akinwande @ 11:51 PM on 28 May 2009 • Closed • 3	0 Like
249	atomic coordinates file should have the right file extension *.pdb so one can read it into a local visualizer right away Asked by Anonymous @ 07:42 PM on 26 Mar 2009 • Closed • 1	1 Like
217	atomic coordinate Asked by Jin-Gyu Kim @ 11:51 PM on 22 Feb 2009 • Closed • 4	1 Like
214	atomic coordinates from simulation Asked by Jin-Gyu Kim @ 08:02 PM on 17 Feb 2009 • Closed • 2	1 Like
64	Could I have the source code for CNTbands 2.0? Asked by richa sharma @ 02:50 PM on 02 Jun 2008 • Closed • 2	3 Like

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