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Keyword [Hybrid density functional]
Result: 1 - 3 | Page: 1 of 1
1.
The Hybrid Density Functional Theory Study Of Wurtzite Semiconductors Under High Pressure
2.
Implementation Of Nonlocal Exchange And Correlation Interaction In Extended Systems With Numerical Atomic Basis Set
3.
Efficient Hybrid Density Functional Calculations For Large Periodic Systems Using Numerical Atomic Orbitals
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