activity
20172022
most citedDownfolding of many-body Hamiltonians using active-space models: extension of the sub-system embedding sub-algebras approach to unitary coupled cluster formalisms

100 citations · 284 across the 7 of their papers we have counts for

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13 papers · 1 filter

quant-ph202267 cited

Assessing requirements to scale to practical quantum advantage

Michael E. Beverland, Prakash Murali, Matthias Troyer +7

While quantum computers promise to solve some scientifically and commercially valuable problems thought intractable for classical machines, delivering on this promise will require…

quant-ph20211 cited

Halving the cost of quantum multiplexed rotations

Guang Hao Low

We improve the number of gates needed for a -bit approximation of a multiplexed quantum gate with controls applying single-qubit arbitrary phase rotations from $4n b…

quant-ph202053 cited

A Variational Quantum Algorithm for Preparing Quantum Gibbs States

Anirban N. Chowdhury, Guang Hao Low, Nathan Wiebe

Preparation of Gibbs distributions is an important task for quantum computation. It is a necessary first step in some types of quantum simulations and further is essential for quan…

quant-ph2019

Quantum simulations of excited states with active-space downfolded Hamiltonians

Nicholas P. Bauman, Guang Hao Low, Karol Kowalski

Many-body techniques based on the double unitary coupled cluster ansatz (DUCC) can be used to downfold electronic Hamiltonians into low-dimensional active spaces. It can be shown t…

quant-ph2019

Well-conditioned multiproduct Hamiltonian simulation

Guang Hao Low, Vadym Kliuchnikov, Nathan Wiebe

Product formula approximations of the time-evolution operator on quantum computers are of great interest due to their simplicity, and good scaling with system size by exploiting co…

quant-ph201920 cited

Q# and NWChem: Tools for Scalable Quantum Chemistry on Quantum Computers

Guang Hao Low, Nicholas P. Bauman, Christopher E. Granade +9

Fault-tolerant quantum computation promises to solve outstanding problems in quantum chemistry within the next decade. Realizing this promise requires scalable tools that allow use…