[HTML][HTML] The variational quantum eigensolver: a review of methods and best practices
The variational quantum eigensolver (or VQE), first developed by Peruzzo et al.(2014), has
received significant attention from the research community in recent years. It uses the …
received significant attention from the research community in recent years. It uses the …
Quantum computational chemistry
One of the most promising suggested applications of quantum computing is solving
classically intractable chemistry problems. This may help to answer unresolved questions …
classically intractable chemistry problems. This may help to answer unresolved questions …
Reducing entanglement with physically inspired fermion-to-qubit map**s
In ab initio electronic structure simulations, fermion-to-qubit map**s represent the initial
encoding step from the problem of fermions into a problem of qubits. This work introduces a …
encoding step from the problem of fermions into a problem of qubits. This work introduces a …
Quantum and classical computational synergy for emerging contaminants management: Advanced insights into cytochrome P450 metabolic mechanisms
X Huang, L Niu, J Chen, L Li, K Hayat… - Critical Reviews in …, 2024 - Taylor & Francis
Computational toxicology provides the basis for the accurate assessment and prediction of
toxic effects at the molecular level. However, classical computing often lacks speed and …
toxic effects at the molecular level. However, classical computing often lacks speed and …
Custom fermionic codes for quantum simulation
RW Chien, JD Whitfield - ar** with hamiltonian aware optimization
Y Liu, K Yao, J Hong, J Froustey, Y Shi… - ar** for specific Fermionic Hamiltonians. In the simulation of …
Qudit-based quantum simulation of fermionic systems
Model Hamiltonians described by fermionic operators are ubiquitous in physics and
chemistry, but the quantum simulation of their properties is challenging on near-term …
chemistry, but the quantum simulation of their properties is challenging on near-term …
A unified framework of transformations based on the Jordan–Wigner transformation
Quantum simulation of chemical Hamiltonians enables the efficient calculation of chemical
properties. Map** is one of the essential steps in simulating fermionic systems on …
properties. Map** is one of the essential steps in simulating fermionic systems on …
Simulating quantum error mitigation in fermionic encodings
The most scalable proposed methods of simulating lattice fermions on noisy quantum
computers employ encodings that eliminate nonlocal operators using a constant factor more …
computers employ encodings that eliminate nonlocal operators using a constant factor more …
Fermihedral: On the Optimal Compilation for Fermion-to-Qubit Encoding
This paper introduces Fermihedral, a compiler framework focusing on discovering the
optimal Fermion-to-qubit encoding for targeted Fermionic Hamiltonians. Fermion-to-qubit …
optimal Fermion-to-qubit encoding for targeted Fermionic Hamiltonians. Fermion-to-qubit …