Towards quantum-centric simulations of extended molecules: sample-based quantum diagonalization enhanced with density matrix embedding theory

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Dettagli Bibliografici
Pubblicato in:	arXiv.org (Dec 23, 2024), p. n/a
Autore principale:	Shajan, Akhil
Altri autori:	Kaliakin, Danil, Mitra, Abhishek, Javier Robledo Moreno, Li, Zhen, Motta, Mario, Johnson, Caleb, Abdullah Ash Saki, Das, Susanta, Sitdikov, Iskandar, Mezzacapo, Antonio, Merz, Kenneth M, Jr
Pubblicazione:	Cornell University Library, arXiv.org
Soggetti:	Computing costs Simulation Quantum computing Algorithms Peptides Quantum computers Density Hydrogen atoms Electronic structure Embedding Molecular structure Cyclohexane Qubits (quantum computing)
Accesso online:	Citation/Abstract Full text outside of ProQuest
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