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226 Bravais lattice viewer shows very small atoms and very long bonds.
Asked by Anonymous Closed 2
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228 In addition to the unit cells, can you also show larger chunks of the crystal
Asked by Anonymous Closed 2
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231 abinit problem for large atoms
Asked by Anonymous Closed 1
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235 How to perform random walk simulation of diffusion
Asked by Saravanan R Closed 1
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236 What are the best graduate couses for nanotechnology in US?
Asked by Anonymous Closed 2
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237 Tool improvement request – plotting the eigenstate energies as a function of occurrance
Asked by Anonymous Closed 1
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239 why does only p-type potential under applied bias
Asked by vanya srivastav Closed 2
0 Dislike
242 AFM imaging of bare silicon surface to measure its rms roughness
Asked by Pankaj Bhooshan Agarwal Closed 1
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244 Nanosphere optics field lab/change surrounding media
Asked by Anonymous Closed 2
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245 medici plot Ec vs X
Asked by John Tommas Closed 1
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246 Default voltage values need be changed.
Asked by Shaikh S. Ahmed Closed 2
0 Dislike
248 atomic coordinates file should have the right file extension *.pdb so one can read it into a local visualizer right away
Asked by Anonymous Closed 2
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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 Closed 1
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252 The Tool cannot be launched..
Asked by praveen kumar nooli Closed 2
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254 how do we impose G
Asked by Jean Michel D Sellier Closed 1
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255 how nanohub differentiate between mask length (Lmask) and effective length (Leff) for MOSFET
Asked by Anonymous Closed 1
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256 Effective mass variation in pcpbt is not working correctly for tight binding
Asked by Anonymous Closed 2
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257 the lattice constant for tight binding should be really used in the generation of the heterostructure
Asked by Anonymous Closed 2
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260 what does the tool improvement of version 1.1.9 really mean?
Asked by Anonymous Closed 1
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261 Want to find out capability
Asked by Abdul Rahman Closed 1
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