Discontinuous Galerkin discretization for quantum simulation of chemistry | Paper Citation Record

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Reference 1

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This paper cites We will exploit both of these properties in constructing our swap network, which uses primitives originally de- signed for implementing unitary coupled cluster [59].

Discontinuous Galerkin discretization for quantum simulation of chemistry We will exploit both of these properties in constructing our swap network, which uses primitives originally de- signed for implementing unitary coupled cluster [59]

Reference 2

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This paper cites 4-complete.

Discontinuous Galerkin discretization for quantum simulation of chemistry 4-complete

Reference 3

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This paper cites double bipartite.

Discontinuous Galerkin discretization for quantum simulation of chemistry double bipartite

Reference 4

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Reference 5

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This paper cites balanced double bipartite.

Discontinuous Galerkin discretization for quantum simulation of chemistry balanced double bipartite

Reference 6

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This paper cites Helgaker, P.

Discontinuous Galerkin discretization for quantum simulation of chemistry Helgaker, P

Reference 7

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This paper cites Density matrix formulation for quan- tum renormalization groups,.

Discontinuous Galerkin discretization for quantum simulation of chemistry Density matrix formulation for quan- tum renormalization groups,

Reference 8

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This paper cites The density matrix renormalization group in quantum chemistry,.

Discontinuous Galerkin discretization for quantum simulation of chemistry The density matrix renormalization group in quantum chemistry,

Reference 9

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This paper cites Eﬃcient tree tensor network states (ttns) for quantum chemistry: General- izations of the density matrix renormalization group al- gorithm,.

Discontinuous Galerkin discretization for quantum simulation of chemistry Eﬃcient tree tensor network states (ttns) for quantum chemistry: General- izations of the density matrix renormalization group al- gorithm,

Reference 10

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This paper cites Tensor product meth- ods and entanglement optimization for ab initio quantum chemistry,.

Discontinuous Galerkin discretization for quantum simulation of chemistry Tensor product meth- ods and entanglement optimization for ab initio quantum chemistry,

Reference 11

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This paper cites Simulation of Many-Body Fermi Systems on a Universal Quantum Computer,.

Discontinuous Galerkin discretization for quantum simulation of chemistry Simulation of Many-Body Fermi Systems on a Universal Quantum Computer,

Reference 12

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This paper cites Quantum algorithms for fermionic simulations,.

Discontinuous Galerkin discretization for quantum simulation of chemistry Quantum algorithms for fermionic simulations,

Reference 13

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Observation 4c1ceb2e-9b4e-4239-bbcd-d10f49474ab1 · outbound

This paper cites Simulated Quantum Computation of Molecular Energies,.

Discontinuous Galerkin discretization for quantum simulation of chemistry Simulated Quantum Computation of Molecular Energies,

Reference 14

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Observation b2aec24c-f1c6-4be4-9d36-e39086aeba25 · outbound

This paper cites Gate-count estimates for performing quan- tum chemistry on small quantum computers,.

Discontinuous Galerkin discretization for quantum simulation of chemistry Gate-count estimates for performing quan- tum chemistry on small quantum computers,

Reference 15

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Observation b8a7b2a1-b55e-411e-994d-9d22a98d2d53 · outbound

This paper cites Improving Quantum Algorithms for Quantum Chem- istry,.

Discontinuous Galerkin discretization for quantum simulation of chemistry Improving Quantum Algorithms for Quantum Chem- istry,

Reference 16

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Observation 1d530665-0418-4baa-b6fa-cd5285c087c9 · outbound

This paper cites Chemical Basis of Trotter-Suzuki Er- rors in Chemistry Simulation,.

Discontinuous Galerkin discretization for quantum simulation of chemistry Chemical Basis of Trotter-Suzuki Er- rors in Chemistry Simulation,

Reference 17

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Observation 244add08-2bd4-4e6e-b72c-dcad26a1c04f · outbound

This paper cites Exploiting locality in quantum computation for quantum chemistry,.

Discontinuous Galerkin discretization for quantum simulation of chemistry Exploiting locality in quantum computation for quantum chemistry,

Reference 18

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This paper cites Hybrid Quantum-Classical Hierarchy for Mit- igation of Decoherence and Determination of Excited States,.

Discontinuous Galerkin discretization for quantum simulation of chemistry Hybrid Quantum-Classical Hierarchy for Mit- igation of Decoherence and Determination of Excited States,

Reference 19

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This paper cites Exponentially More Precise Quantum Simulation of Fermions in Second Quantization,.

Discontinuous Galerkin discretization for quantum simulation of chemistry Exponentially More Precise Quantum Simulation of Fermions in Second Quantization,

Reference 20

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Observation 69e5d3f0-0d9e-4c37-bb47-6bc4c6ab1194 · outbound

This paper cites The theory of variational hybrid quantum- classical algorithms,.

Discontinuous Galerkin discretization for quantum simulation of chemistry The theory of variational hybrid quantum- classical algorithms,

Reference 21

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Observation 2613d0b0-0c63-4240-ae97-235500e382fb · outbound

This paper cites Towards quantum chemistry on a quantum computer,.

Discontinuous Galerkin discretization for quantum simulation of chemistry Towards quantum chemistry on a quantum computer,

Reference 22

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Observation 710a7dd6-c9c0-4b40-8266-44ee3d570c48 · outbound

This paper cites NMR implementation of a molecular hydrogen quantum simulation with adiabatic state preparation,.

Discontinuous Galerkin discretization for quantum simulation of chemistry NMR implementation of a molecular hydrogen quantum simulation with adiabatic state preparation,

Reference 23

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This paper cites A variational eigenvalue solver on a photonic quantum processor,.

Discontinuous Galerkin discretization for quantum simulation of chemistry A variational eigenvalue solver on a photonic quantum processor,

Reference 24

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This paper cites Quantum Implementation of Unitary Cou- pled Cluster for Simulating Molecular Electronic Struc- ture,.

Discontinuous Galerkin discretization for quantum simulation of chemistry Quantum Implementation of Unitary Cou- pled Cluster for Simulating Molecular Electronic Struc- ture,

Reference 25

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Observation 33e05a5e-83fd-4598-9eac-a8847cebf1b1 · outbound

This paper cites Witnessing eigenstates for quantum simulation of Hamiltonian spectra.

Discontinuous Galerkin discretization for quantum simulation of chemistry Witnessing eigenstates for quantum simulation of Hamiltonian spectra

Reference 26

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Observation d15905f5-8012-4cde-8160-371041ea31b0 · outbound

This paper cites Scalable Quantum Simulation of Molec- ular Energies,.

Discontinuous Galerkin discretization for quantum simulation of chemistry Scalable Quantum Simulation of Molec- ular Energies,

Reference 27

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Observation 54af0f4f-effa-4ddb-9b42-30e2c4983680 · outbound

This paper cites Computation of molecular spectra on a quantum processor with an error-resilient algorithm,.

Discontinuous Galerkin discretization for quantum simulation of chemistry Computation of molecular spectra on a quantum processor with an error-resilient algorithm,

Reference 28

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Observation db6e7b2f-fad9-4f0f-9d74-490431cb9750 · outbound

This paper cites Hardware-eﬃcient variational quantum eigensolver for small molecules and quantum magnets,.

Discontinuous Galerkin discretization for quantum simulation of chemistry Hardware-eﬃcient variational quantum eigensolver for small molecules and quantum magnets,

Reference 29

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This paper cites Cloud quantum computing of an atomic nucleus,.

Discontinuous Galerkin discretization for quantum simulation of chemistry Cloud quantum computing of an atomic nucleus,

Reference 30

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Observation 97ef5519-adf2-4570-893b-6e583db18dd6 · outbound

This paper cites Quantum Chemistry Calculations on a Trapped-Ion Quantum Sim- ulator,.

Discontinuous Galerkin discretization for quantum simulation of chemistry Quantum Chemistry Calculations on a Trapped-Ion Quantum Sim- ulator,

Reference 31

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This paper cites Gaussian basis sets for use in corre- lated molecular calculations. i. the atoms boron through neon and hydrogen,.

Discontinuous Galerkin discretization for quantum simulation of chemistry Gaussian basis sets for use in corre- lated molecular calculations. i. the atoms boron through neon and hydrogen,

Reference 32

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Observation 4bb55bf3-1f1a-4b63-be59-161bbade50c0 · outbound

This paper cites Electron aﬃnities of the ﬁrst-row atoms revisited. sys- tematic basis sets and wave functions,.

Discontinuous Galerkin discretization for quantum simulation of chemistry Electron aﬃnities of the ﬁrst-row atoms revisited. sys- tematic basis sets and wave functions,

Reference 33

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Observation 0e673050-88de-4c0f-a1ce-3241a8c1aa14 · outbound

This paper cites Gaussian basis sets for use in correlated molecular calculations. iii. the atoms aluminum through argon,.

Discontinuous Galerkin discretization for quantum simulation of chemistry Gaussian basis sets for use in correlated molecular calculations. iii. the atoms aluminum through argon,

Reference 34

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Observation a777a0c7-a2c2-4a04-afd6-8fb3e2aa4b9d · outbound

This paper cites Linear scaling electronic structure meth- ods,.

Discontinuous Galerkin discretization for quantum simulation of chemistry Linear scaling electronic structure meth- ods,

Reference 35

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Observation 27fba89f-f6fb-439e-90d1-e925565a83a2 · outbound

This paper cites Ahlrichs, H.

Discontinuous Galerkin discretization for quantum simulation of chemistry Ahlrichs, H

Reference 36

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Observation 61756835-4df8-478a-81f9-6e133c438492 · outbound

This paper cites Natural triple excitations in local coupled cluster calcu- lations with pair natural orbitals,.

Discontinuous Galerkin discretization for quantum simulation of chemistry Natural triple excitations in local coupled cluster calcu- lations with pair natural orbitals,

Reference 37

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Observation 07e8a10c-f8cb-46df-a1e7-a9030573a4f9 · outbound

This paper cites An eﬃcient and near linear scaling pair natural orbital based local coupled cluster method,.

Discontinuous Galerkin discretization for quantum simulation of chemistry An eﬃcient and near linear scaling pair natural orbital based local coupled cluster method,

Reference 38

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Observation caeed13b-aa91-45af-9d55-ee0a761ea1b6 · outbound

This paper cites Sliced basis density matrix renormalization group for electronic structure,.

Discontinuous Galerkin discretization for quantum simulation of chemistry Sliced basis density matrix renormalization group for electronic structure,

Reference 39

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Observation 3214480e-1b8d-4081-82a5-19c2121feb0a · outbound

This paper cites Hybrid grid/basis set discretizations of the schr¨ odinger equation,.

Discontinuous Galerkin discretization for quantum simulation of chemistry Hybrid grid/basis set discretizations of the schr¨ odinger equation,

Reference 40

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Observation a21bf7df-7831-41df-801c-ca40a119adb9 · outbound

This paper cites Multisliced gaus- slet basis sets for electronic structure,.

Discontinuous Galerkin discretization for quantum simulation of chemistry Multisliced gaus- slet basis sets for electronic structure,

Reference 41

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Observation 9018af2b-6f85-4afc-b99e-ffd63f2a2580 · outbound

This paper cites Low-depth quantum simulation of materials,.

Discontinuous Galerkin discretization for quantum simulation of chemistry Low-depth quantum simulation of materials,

Reference 42

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Observation ed728cb7-9edb-46b2-bf7b-e314107837bc · outbound

This paper cites Encoding electronic spectra in quantum circuits with linear t com- plexity,.

Discontinuous Galerkin discretization for quantum simulation of chemistry Encoding electronic spectra in quantum circuits with linear t com- plexity,

Reference 43

Resolution: verified fuzzy; raw_fallback, observed 2026-08-14T10:10:48.367238Z

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Observation 727a596e-ba3c-4e33-a93b-1ad36ad4c359 · outbound

This paper cites Qubitization of Arbitrary Basis Quantum Chemistry Leveraging Sparsity and Low Rank Factorization.

Discontinuous Galerkin discretization for quantum simulation of chemistry Qubitization of Arbitrary Basis Quantum Chemistry Leveraging Sparsity and Low Rank Factorization

Reference 44

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Observation a97d67f9-6808-495f-90e5-180bfa5c33f2 · outbound

This paper cites Low rank representations for quantum simulation of electronic structure.

Discontinuous Galerkin discretization for quantum simulation of chemistry Low rank representations for quantum simulation of electronic structure

Reference 45

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This paper cites Quantum Simulation of Chemistry with Sublinear Scaling in Basis Size.

Discontinuous Galerkin discretization for quantum simulation of chemistry Quantum Simulation of Chemistry with Sublinear Scaling in Basis Size

Reference 46

Resolution: verified exact; local_arxiv, observed 2026-08-14T10:10:47.434910Z

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Observation 1dabfbc4-9668-4fe3-bc28-59c3d5a93dbb · outbound

This paper cites Hamiltonian Simulation in the Interaction Picture.

Discontinuous Galerkin discretization for quantum simulation of chemistry Hamiltonian Simulation in the Interaction Picture

Reference 47

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Observation e7031074-bf6a-4743-974a-0f626be56cba · outbound

This paper cites Exponentially More Precise Quantum Simula- tion of Fermions in the Conﬁguration Interaction Repre- sentation,.

Discontinuous Galerkin discretization for quantum simulation of chemistry Exponentially More Precise Quantum Simula- tion of Fermions in the Conﬁguration Interaction Repre- sentation,

Reference 48

Resolution: verified fuzzy; raw_fallback, observed 2026-08-14T10:10:48.334667Z

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Observation fed6f600-f2e2-46cc-ad3e-f7b55d193fd9 · outbound

This paper cites Adaptive local basis set for Kohn-Sham density functional theory in a discon- tinuous Galerkin framework I: Total energy calculation,.

Discontinuous Galerkin discretization for quantum simulation of chemistry Adaptive local basis set for Kohn-Sham density functional theory in a discon- tinuous Galerkin framework I: Total energy calculation,

Reference 49

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Observation 3b73f106-5677-4d1e-82a2-c7fa3deefcad · outbound

This paper cites DGDFT: A massively parallel method for large scale density functional theory calculations,.

Discontinuous Galerkin discretization for quantum simulation of chemistry DGDFT: A massively parallel method for large scale density functional theory calculations,

Reference 50

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Observation fbe075e5-1052-47e1-9a75-4c601b1e7d8b · outbound

This paper cites Chebyshev polynomial ﬁltered subspace itera- tion in the discontinuous galerkin method for large-scale electronic structure calculations,.

Discontinuous Galerkin discretization for quantum simulation of chemistry Chebyshev polynomial ﬁltered subspace itera- tion in the discontinuous galerkin method for large-scale electronic structure calculations,

Reference 51

Resolution: verified fuzzy; raw_fallback, observed 2026-08-14T10:10:48.256817Z

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Observation 70b5ea18-70cc-4ba7-aaff-21ff0f505306 · outbound

This paper cites Two-level Chebyshev ﬁlter based comple- mentary subspace method for pushing the envelope of large-scale electronic structure calculations,.

Discontinuous Galerkin discretization for quantum simulation of chemistry Two-level Chebyshev ﬁlter based comple- mentary subspace method for pushing the envelope of large-scale electronic structure calculations,

Reference 52

Resolution: verified fuzzy; raw_fallback, observed 2026-08-14T10:10:48.235341Z

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No event found in the named queried sources as of 2026-08-14T06:32:32.682623+00:00.

Observation 4a0e2171-1326-4788-812a-476727062f42 · outbound

This paper cites Globally constructed adaptive local basis set for spectral projectors of second order diﬀeren- tial operators,.

Discontinuous Galerkin discretization for quantum simulation of chemistry Globally constructed adaptive local basis set for spectral projectors of second order diﬀeren- tial operators,

Reference 53

Resolution: verified fuzzy; raw_fallback, observed 2026-08-14T10:10:48.214748Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-14T06:32:32.682623+00:00.

Observation ed2c1cec-b8f5-477d-af17-86a930f9f3ba · outbound

This paper cites An interior penalty ﬁnite element method with discontinuous elements,.

Discontinuous Galerkin discretization for quantum simulation of chemistry An interior penalty ﬁnite element method with discontinuous elements,

Reference 54

Resolution: verified fuzzy; raw_fallback, observed 2026-08-14T10:10:48.185682Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-14T06:32:32.682623+00:00.

Observation 96f59cbc-847b-40d1-8478-1de2df7cfa88 · outbound

This paper cites The development of discontinuous galerkin methods,.

Discontinuous Galerkin discretization for quantum simulation of chemistry The development of discontinuous galerkin methods,

Reference 55

Resolution: verified fuzzy; raw_fallback, observed 2026-08-14T10:10:48.162243Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-14T06:32:32.682623+00:00.

Observation 7419a4a4-518d-4f9d-8f0f-6a5a3a757252 · outbound

This paper cites Edge reconstruction in armchair phosphorene nanoribbons revealed by discon- tinuous galerkin density functional theory,.

Discontinuous Galerkin discretization for quantum simulation of chemistry Edge reconstruction in armchair phosphorene nanoribbons revealed by discon- tinuous galerkin density functional theory,

Reference 56

Resolution: verified fuzzy; raw_fallback, observed 2026-08-14T10:10:48.137055Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-14T06:32:32.682623+00:00.

Observation a5aa4bce-1505-4359-a284-620f4778ad95 · outbound

This paper cites Adaptive local basis set for kohn–sham density func- tional theory in a discontinuous galerkin framework ii: Force, vibration, and molecular dynamics calculations,.

Discontinuous Galerkin discretization for quantum simulation of chemistry Adaptive local basis set for kohn–sham density func- tional theory in a discontinuous galerkin framework ii: Force, vibration, and molecular dynamics calculations,

Reference 57

Resolution: verified fuzzy; raw_fallback, observed 2026-08-14T10:10:48.110866Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-14T06:32:32.682623+00:00.

Observation 89c73e9f-3265-4c90-9755-27dac0b8d3b4 · outbound

This paper cites Discrete discontinuous basis projection method for large-scale electronic structure calculations,.

Discontinuous Galerkin discretization for quantum simulation of chemistry Discrete discontinuous basis projection method for large-scale electronic structure calculations,

Reference 58

Resolution: verified fuzzy; raw_fallback, observed 2026-08-14T10:10:48.090348Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-14T06:32:32.682623+00:00.

Observation 058b173a-4292-4e4f-a24b-6563e1a29c6a · outbound

This paper cites Finite element methods in ab initio electronic structure calculations,.

Discontinuous Galerkin discretization for quantum simulation of chemistry Finite element methods in ab initio electronic structure calculations,

Reference 59

Resolution: verified fuzzy; raw_fallback, observed 2026-08-14T10:10:48.069667Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-14T06:32:32.682623+00:00.

Observation db29385f-8746-4fb8-9b75-547852f55d26 · outbound

This paper cites Adap- tive ﬁnite element approximations for Kohn–Sham mod- els,.

Discontinuous Galerkin discretization for quantum simulation of chemistry Adap- tive ﬁnite element approximations for Kohn–Sham mod- els,

Reference 60

Resolution: verified fuzzy; raw_fallback, observed 2026-08-14T10:10:48.046235Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-14T06:32:32.682623+00:00.

Observation 2357a7ee-e534-406d-ab40-59283efd0842 · outbound

This paper cites Large-scale all-electron density functional theory calculations using an enriched ﬁnite-element basis,.

Discontinuous Galerkin discretization for quantum simulation of chemistry Large-scale all-electron density functional theory calculations using an enriched ﬁnite-element basis,

Reference 61

Resolution: verified fuzzy; raw_fallback, observed 2026-08-14T10:10:48.022276Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-14T06:32:32.682623+00:00.

Observation 81760067-cf3e-4533-b39b-007356ad83b2 · outbound

This paper cites A review on non-relativistic, fully numerical electronic structure calculations on atoms and diatomic molecules,.

Discontinuous Galerkin discretization for quantum simulation of chemistry A review on non-relativistic, fully numerical electronic structure calculations on atoms and diatomic molecules,

Reference 62

Resolution: verified fuzzy; raw_fallback, observed 2026-08-14T10:10:47.991692Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-14T06:32:32.682623+00:00.

Observation bf3475c8-ce98-4ec7-b9e3-e9d7cec704bb · outbound

This paper cites Quantum simulation of electronic structure with linear depth and connectivity,.

Discontinuous Galerkin discretization for quantum simulation of chemistry Quantum simulation of electronic structure with linear depth and connectivity,

Reference 63

Resolution: verified fuzzy; raw_fallback, observed 2026-08-14T10:10:47.969270Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-14T06:32:32.682623+00:00.

Observation 30b06831-cac1-44ab-a8a0-a0b6d63bf6c5 · outbound

This paper cites Fermionic quantum computa- tion,.

Discontinuous Galerkin discretization for quantum simulation of chemistry Fermionic quantum computa- tion,

Reference 64

Resolution: verified fuzzy; raw_fallback, observed 2026-08-14T10:10:47.944676Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-14T06:32:32.682623+00:00.

Observation 18b3c1c2-2d1b-4f07-9f25-50f64c3093ea · outbound

This paper cites Generalized swap networks for near-term quantum computing.

Discontinuous Galerkin discretization for quantum simulation of chemistry Generalized swap networks for near-term quantum computing

Reference 65

Resolution: unresolved; no resolver link, observed 2026-08-14T10:10:47.114722Z

Source-reported events for the cited work

Unavailable: canonical work link unavailable.

Observation 4d73c788-9bf1-409e-85c1-a1446a098f2d · outbound

This paper cites Quantum measurements and the Abelian Stabilizer Problem,.

Discontinuous Galerkin discretization for quantum simulation of chemistry Quantum measurements and the Abelian Stabilizer Problem,

Reference 66

Resolution: verified fuzzy; raw_fallback, observed 2026-08-14T10:10:47.920117Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-14T06:32:32.682623+00:00.

Observation f034b217-171e-4c1c-a2ef-9f7771962017 · outbound

This paper cites Quantum Algorithm Pro- viding Exponential Speed Increase for Finding Eigenval- ues and Eigenvectors,.

Discontinuous Galerkin discretization for quantum simulation of chemistry Quantum Algorithm Pro- viding Exponential Speed Increase for Finding Eigenval- ues and Eigenvectors,

Reference 67

Resolution: verified fuzzy; raw_fallback, observed 2026-08-14T10:10:47.896938Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-14T06:32:32.682623+00:00.

Observation 4eea82f1-c53a-4121-bbba-7de7bc0e5164 · outbound

This paper cites Progress Towards Practical Quantum Variational Algorithms,.

Discontinuous Galerkin discretization for quantum simulation of chemistry Progress Towards Practical Quantum Variational Algorithms,

Reference 68

Resolution: verified fuzzy; raw_fallback, observed 2026-08-14T10:10:47.869037Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-14T06:32:32.682623+00:00.

Observation 7b1084a7-544b-4766-a083-ea974ef49473 · outbound

This paper cites Hamiltonian simulation us- ing linear combinations of unitary operations,.

Discontinuous Galerkin discretization for quantum simulation of chemistry Hamiltonian simulation us- ing linear combinations of unitary operations,

Reference 69

Resolution: verified fuzzy; raw_fallback, observed 2026-08-14T10:10:47.845686Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-14T06:32:32.682623+00:00.

Observation 9b7fc363-d369-4108-a91c-f3510591281f · outbound

This paper cites Simulating Hamiltonian Dynamics with a Truncated Taylor Series,.

Discontinuous Galerkin discretization for quantum simulation of chemistry Simulating Hamiltonian Dynamics with a Truncated Taylor Series,

Reference 70

Resolution: verified fuzzy; raw_fallback, observed 2026-08-14T10:10:47.821370Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-14T06:32:32.682623+00:00.

Observation 4bfdddd5-9c76-4f28-8109-2f9f59adf45b · outbound

This paper cites Hamiltonian Simulation by Qubitization.

Discontinuous Galerkin discretization for quantum simulation of chemistry Hamiltonian Simulation by Qubitization

Reference 71

Resolution: unresolved; no resolver link, observed 2026-08-14T10:10:47.167997Z

Source-reported events for the cited work

Unavailable: canonical work link unavailable.

Observation 7a311921-0a98-4c4b-aad3-e494884eb0b7 · outbound

This paper cites Encoding Electronic Spectra in Quantum Circuits with Linear T Complexity,.

Discontinuous Galerkin discretization for quantum simulation of chemistry Encoding Electronic Spectra in Quantum Circuits with Linear T Complexity,

Reference 72

Resolution: verified fuzzy; raw_fallback, observed 2026-08-14T10:10:47.795232Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-14T06:32:32.682623+00:00.

Observation d155543f-2387-407a-a6a9-9e9d54cf694f · outbound

This paper cites Trading T gates for dirty qubits in state preparation and unitary synthesis.

Discontinuous Galerkin discretization for quantum simulation of chemistry Trading T gates for dirty qubits in state preparation and unitary synthesis

Reference 73

Resolution: unresolved; no resolver link, observed 2026-08-14T10:10:47.185525Z

Source-reported events for the cited work

Unavailable: canonical work link unavailable.

Observation 3a1c8fc6-9017-4133-a549-53ae1434e208 · outbound

This paper cites Application of Fermionic Marginal Constraints to Hybrid Quantum Algorithms,.

Discontinuous Galerkin discretization for quantum simulation of chemistry Application of Fermionic Marginal Constraints to Hybrid Quantum Algorithms,

Reference 74

Resolution: verified fuzzy; raw_fallback, observed 2026-08-14T10:10:47.773163Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-14T06:32:32.682623+00:00.

Observation 73f0a9ab-e93b-447b-bce3-713540df58fa · outbound

This paper cites Generalized gradient approximation made simple,.

Discontinuous Galerkin discretization for quantum simulation of chemistry Generalized gradient approximation made simple,

Reference 75

Resolution: unresolved; no resolver link, observed 2026-08-14T10:10:47.197362Z

Source-reported events for the cited work

Unavailable: canonical work link unavailable.

Observation 266ae933-a0af-4122-9c76-5a1932fa3f63 · outbound

This paper cites Optimized norm-conserving vanderbilt pseudopotentials,.

Discontinuous Galerkin discretization for quantum simulation of chemistry Optimized norm-conserving vanderbilt pseudopotentials,

Reference 76

Resolution: verified fuzzy; raw_fallback, observed 2026-08-14T10:10:47.733406Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-14T06:32:32.682623+00:00.

Observation c8683633-fa56-48c4-ac6d-7396c046f539 · outbound

This paper cites Ks- solva matlab toolbox for solving the kohn-sham equa- tions,.

Discontinuous Galerkin discretization for quantum simulation of chemistry Ks- solva matlab toolbox for solving the kohn-sham equa- tions,

Reference 77

Resolution: verified fuzzy; raw_fallback, observed 2026-08-14T10:10:47.708328Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-14T06:32:32.682623+00:00.

Observation 0af782a9-d642-4b9a-8813-703c4229524f · outbound

This paper cites Towards the solution of the many-electron problem in real materials: Equation of state of the hydrogen chain with state-of- the-art many-body methods,.

Discontinuous Galerkin discretization for quantum simulation of chemistry Towards the solution of the many-electron problem in real materials: Equation of state of the hydrogen chain with state-of- the-art many-body methods,

Reference 78

Resolution: verified fuzzy; raw_fallback, observed 2026-08-14T10:10:47.688156Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-14T06:32:32.682623+00:00.

Observation 63441b66-6909-4dc1-a2e1-a40ed830df5a · outbound

This paper cites Self-consistent Hartree- Fock and screened-exchange calculations in solids: Ap- plication to silicon,.

Discontinuous Galerkin discretization for quantum simulation of chemistry Self-consistent Hartree- Fock and screened-exchange calculations in solids: Ap- plication to silicon,

Reference 79

Resolution: verified fuzzy; raw_fallback, observed 2026-08-14T10:10:47.664609Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-14T06:32:32.682623+00:00.

Observation 38d407c5-eb09-439f-b6f4-bb0c73696411 · outbound

This paper cites Parallel implementation of γ- point pseudopotential plane-wave DFT with exact ex- change,.

Discontinuous Galerkin discretization for quantum simulation of chemistry Parallel implementation of γ- point pseudopotential plane-wave DFT with exact ex- change,

Reference 80

Resolution: verified fuzzy; raw_fallback, observed 2026-08-14T10:10:47.636420Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-14T06:32:32.682623+00:00.

Observation bb9c1776-2fe2-4b4f-989e-b24f5a5a0815 · outbound

This paper cites This acquaints all sets of 4 orbitals with the same spin and within each block.

Discontinuous Galerkin discretization for quantum simulation of chemistry This acquaints all sets of 4 orbitals with the same spin and within each block

Reference 81

Resolution: verified fuzzy; raw_fallback, observed 2026-08-14T10:10:47.599623Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-14T06:32:32.682623+00:00.

Observation 1c573d67-4525-4178-ba7e-0e8526bf8efa · outbound

This paper cites This acquaints all sets of 4 orbitals with no net spin and within each block.

Discontinuous Galerkin discretization for quantum simulation of chemistry This acquaints all sets of 4 orbitals with no net spin and within each block

Reference 82

Resolution: verified fuzzy; raw_fallback, observed 2026-08-14T10:10:47.572185Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-14T06:32:32.682623+00:00.

Observation 46f0c7cf-b7b9-470a-a3aa-3313c0c4ee67 · outbound

This paper cites This changes 20 = FIG.

Discontinuous Galerkin discretization for quantum simulation of chemistry This changes 20 = FIG

Reference 83

Resolution: verified fuzzy; raw_fallback, observed 2026-08-14T10:10:47.549408Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-14T06:32:32.682623+00:00.

Observation 8450c938-b95a-4b63-b62d-ba6eb9a4d147 · outbound

This paper cites Each balanced double bipartite swap network acquaints, for some pair of blocks, all sets of 4 orbitals with an even number of each spin and with two orbitals from each block.

Discontinuous Galerkin discretization for quantum simulation of chemistry Each balanced double bipartite swap network acquaints, for some pair of blocks, all sets of 4 orbitals with an even number of each spin and with two orbitals from each block

Reference 84

Resolution: verified fuzzy; raw_fallback, observed 2026-08-14T10:10:47.528672Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-14T06:32:32.682623+00:00.

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