Journal
SCIENTIFIC REPORTS
Volume 6, Issue -, Pages -Publisher
NATURE PUBLISHING GROUP
DOI: 10.1038/srep27836
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Funding
- UPV/EHU PhD grants
- UPV/EHU Project [EHUA14/04]
- Basque Government [IT472-10]
- Spanish MINECO [FIS2012-36673-C03-02, FIS2015-69983-P]
- Ramon y Cajal Grant [RYC-2012-11391]
- SCALEQIT EU projects
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We propose an efficient protocol for digital quantum simulation of quantum chemistry problems and enhanced digital-analog quantum simulation of transport phenomena in biomolecules with superconducting circuits. Along these lines, we optimally digitize fermionic models of molecular structure with single-qubit and two-qubit gates, by means of Trotter-Suzuki decomposition and JordanWigner transformation. Furthermore, we address the modelling of system-environment interactions of biomolecules involving bosonic degrees of freedom with a digital-analog approach. Finally, we consider gate-truncated quantum algorithms to allow the study of environmental effects.
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