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More quantum chemistry with fewer qubits

Quantum computation is one of the most promising new paradigms for the simulation of physical systems composed of electrons and atomic nuclei, with applications in chemistry, solid-state physics, materials science, and molecular biology. This requires a truncated representation of the electronic str...

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Bibliografiske detaljer
Principais autores: Jakob Günther, Alberto Baiardi, Markus Reiher, Matthias Christandl
Format: Artigo
Sprog:Inglês
Udgivet: American Physical Society 2024-10-01
Serier:Physical Review Research
Online adgang:http://doi.org/10.1103/PhysRevResearch.6.043021
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