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Double-Hybrid Density Functionals (DHDF)
Started by ok |
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9232 Views |
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TM2Molden Error
Started by idet2 |
0 Replies
10092 Views |
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File Permissions
Started by scope |
0 Replies
8829 Views |
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File Permissions
Started by scope |
0 Replies
8802 Views |
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Turbomole to cif conversion ?
Started by scope |
0 Replies
11752 Views |
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Predict XRD pattern
Started by Wilberth Narvaez |
0 Replies
9266 Views |
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PEECM calculations
Started by helali |
0 Replies
8835 Views |
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Ordering of g orbitals
Started by sergio |
0 Replies
10808 Views |
![]() by sergio |
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0 Replies
9729 Views |
![]() by Jonas |
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CCSD for excited states in TM 6.4 ???
Started by evgeniy |
0 Replies
9113 Views |
![]() by evgeniy |
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0 Replies
10617 Views |
![]() by antti_karttunen |
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internal reaction coordinate
Started by jbaltrus |
0 Replies
8990 Views |
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0 Replies
9835 Views |
![]() by slackenerny |
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0 Replies
8522 Views |
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cbas for lanthanides
Started by ChristophM |
0 Replies
8793 Views |
![]() by ChristophM |
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ONIOM-like calculations in TM?
Started by wwwups |
0 Replies
10014 Views |
![]() by wwwups |
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Jobbsse Problem
Started by idet2 |
0 Replies
8832 Views |
![]() by idet2 |
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0 Replies
10268 Views |
![]() by Pfister |
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0 Replies
8788 Views |
![]() by tosa |
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