Quantum Chemistry
11 papers for year 2023 from Europe PMC
Quantum Chemistry Research Context
This Quantum Articles category organizes published quantum research papers so readers can browse focused work by topic, source, and year.
Showing 1-11 of 11
A biological sequence comparison algorithm using quantum computers.
Kösoglu-Kind B, Loredo R, Grossi M, Bernecker C, Burks JM, Buchkremer R.
Atomic Engineering of Molecular Qubits for High-Speed, High-Fidelity Single Qubit Gates.
Jones MT, Monir MS, Krauth FN, Macha P, Hsueh YL, Worrall A, Keizer JG, Kranz L, Gorman SK, Chung Y, Rahman R, Simmons MY.
Bridging physical intuition and hardware efficiency for correlated electronic states: the local unitary cluster Jastrow ansatz for electronic structure.
Motta M, Sung KJ, Whaley KB, Head-Gordon M, Shee J.
Deep Neural Network Assisted Quantum Chemistry Calculations on Quantum Computers.
Ghosh K, Kumar S, Rajan NM, Yamijala SSRKC.
Efficient Mean-Field Simulation of Quantum Circuits Inspired by Density Functional Theory.
Bernardi M.
Pulse-controlled qubit in semiconductor double quantum dots.
Lasek A, Lepage HV, Zhang K, Ferrus T, Barnes CHW.
Quantum Computation of Frequency-Domain Molecular Response Properties Using a Three-Qubit iToffoli Gate
Minnich A, Sun S, Marinelli B, Koh JM, Kim Y, Nguyen L, Chen L, Kreikebaum JM, Santiago D, Siddiqi I.
Qubit Condensation for Assessing Efficacy of Molecular Simulation on Quantum Computers.
Sager-Smith LM, Smart SE, Mazziotti DA.
Spin Qubit in a 2D Gd<sup>III</sup> Na<sup>I</sup> -Based Oxamato Supramolecular Coordination Framework.
Wang J, Jing Y, Cui MH, Lu YM, Ouyang Z, Shao C, Wang Z, Song Y.
Title: experimental realisation of multi-qubit gates using electron paramagnetic resonance.
Little EJ, Mrozek J, Rogers CJ, Liu J, McInnes EJL, Bowen AM, Ardavan A, Winpenny REP.
Triggering single-molecule qubit spin dynamics <i>via</i> non-Abelian geometric phase effects.
Hymas K, Soncini A.