Towards quantum chemistry on a quantum computer.
Exact first-principles calculations of molecular properties are currently intractable because their computational cost grows exponentially with both the number of atoms and basis set size. A solution is to move to a radically different model of computing by building a quantum computer, which is a de...
| Główni autorzy: | , , , , , , , , , , , |
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| Format: | Journal article |
| Język: | English |
| Wydane: |
2010
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