7 citations · 10 across the 3 of their papers we have counts for
3 papers
physics.chem-ph2024
Quantum Hardware-Enabled Molecular Dynamics via Transfer Learning
Abid Khan, Prateek Vaish, Yaoqi Pang +8
The ability to perform ab initio molecular dynamics simulations using potential energies calculated on quantum computers would allow virtually exact dynamics for chemical and bioch…
quant-ph2024★ 3 cited
Surrogate optimization of variational quantum circuits
Erik J. Gustafson, Juha Tiihonen, Diana Chamaki +8
Variational quantum eigensolvers are touted as a near-term algorithm capable of impacting many applications. However, the potential has not yet been realized, with few claims of qu…
quant-ph2023★ 7 cited
Large-scale sparse wavefunction circuit simulator for applications with the variational quantum eigensolver
J. Wayne Mullinax, Norm M. Tubman
The standard paradigm for state preparation on quantum computers for the simulation of physical systems in the near term has been widely explored with different algorithmic methods…