Subject / Started by | Replies / Views | Last post | ||
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Half Heuslers
Started by sitangshu |
1 Replies
1816 Views |
January 10, 2012, 12:21 by zh |
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Error ---:Path not found
Started by dhurba |
5 Replies
3147 Views |
January 9, 2012, 00:45 by Anders Blom |
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to functionalize cnt
Started by anju |
1 Replies
1977 Views |
January 3, 2012, 05:46 by zh |
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5 Replies
3931 Views |
January 1, 2012, 08:56 by arunkumarcr |
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Charge density around the Fermi energy?
Started by sergio |
11 Replies
5550 Views |
January 1, 2012, 00:36 by sergio |
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Silicene bandstructure calculation
Started by huckelbuckel « 1 2 » |
18 Replies
11076 Views |
December 30, 2011, 11:50 by huckelbuckel |
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how to link molecule with CNT
Started by devesh |
0 Replies
1830 Views |
December 30, 2011, 06:26 by devesh |
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optimaization
Started by naash |
1 Replies
1839 Views |
December 27, 2011, 10:47 by Anders Blom |
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spin polarization calculation on GNR
Started by jerry |
2 Replies
2278 Views |
December 26, 2011, 14:02 by jerry |
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9 Replies
4656 Views |
December 25, 2011, 11:47 by Anders Blom |
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2 Replies
2878 Views |
December 22, 2011, 05:32 by dhurba |
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Problem: Fatal error in MPI_Allreduce
Started by ziand |
13 Replies
27340 Views |
December 16, 2011, 19:51 by Anders Blom |
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Semicore Pseudopotential
Started by davalenciah |
3 Replies
3979 Views |
December 15, 2011, 23:38 by Anders Blom |
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Armchair Nanoribbon to CNT
Started by dhurba |
2 Replies
3179 Views |
December 15, 2011, 18:33 by dhurba |
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PDOS and TDOS
Started by baizq |
1 Replies
2914 Views |
December 15, 2011, 18:13 by Anders Blom |
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4 Replies
4853 Views |
December 15, 2011, 13:04 by dhurba |
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different basis sets for same-type atoms
Started by aschenk |
3 Replies
3632 Views |
December 14, 2011, 08:01 by Anders Blom |
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finding the desired conductance among a list
Started by spin |
0 Replies
1864 Views |
December 13, 2011, 15:25 by spin |
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2 Replies
3375 Views |
December 12, 2011, 05:01 by Anders Blom |
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4 Replies
2879 Views |
December 10, 2011, 09:38 by dhurba |
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