Ask a question about this tool Recent Questions

• How can I add the magnetic field for the bandGap calculation?

  Asked by Jong Horng Dai - 6 months 4 weeks ago

  1  0  
   

• If I use this software in my term paper, which reference should I use?

  Asked by Moinuddin Ahmed - 4 months 1 week ago

  1  0  

  Answered
   

• Design of MWCNT.

  Asked by Mehta Bhaven Satish - 8 months 3 weeks ago

  1  0  

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• density of states contains a bug

  Asked by deji akinwande - 9 months 2 weeks ago

  3  0  

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• atomic coordinates file should have the right file extension *.pdb so one can read it into a local visualizer right away

  Asked by Anonymous - 11 months 3 weeks ago

  1  1  

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• atomic coordinate

  Asked by Jin-Gyu Kim - 1 year 3 weeks ago

  4  1  

  Answered
   

• atomic coordinates from simulation

  Asked by Jin-Gyu Kim - 1 year 4 weeks ago

  2  1  

  Answered
   

• Could I have the source code for CNTbands 2.0?

  Asked by richa sharma - 1 year 9 months ago

  2  3  

  Answered