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Paper Citation Record · LEDGER

Comparing the Performance of Leading VQE Algorithms for Computing Ground-State Energies of Amino Acids

As of 7 August 2026, this Paper Citation Record lists 40 of 40 outbound references and 0 inbound Pith citation observations for arXiv:2607.02620.

A citation records a reference. It does not transfer a finding from one paper to another.

pith.paper-citation-record.v1
2607.02620 v1

Coverage vector

measured 40 of 40 reference resolution

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Source: paper_references, paper_reference_links, observed 2026-07-12T08:37:58.606121Z

measured 40 of 40 standing notices

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Source: scholarly_work_events, retraction_status_cache, observed 2026-08-07T06:34:17.273281+00:00

measured 0 of 0 inbound itemization

Pith citing papers itemized under the disclosed page cap.

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measured 0 of 1 external citation measurements

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Reference resolution

40 of 40 outbound references displayed

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  • verified fuzzy0
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Outbound references

Observation 80b83ea0-1c49-44a2-8d8d-817c9ae40bb6 · outbound

This paper cites First- principles models of polymorphism of pharmaceuticals: Maximizing the accuracy-to-cost ratio.Journal of Chemical Theory and Computation, 20(7):2858–2870, 2024.

Comparing the Performance of Leading VQE Algorithms for Computing Ground-State Energies of Amino Acids First- principles models of polymorphism of pharmaceuticals: Maximizing the accuracy-to-cost ratio.Journal of Chemical Theory and Computation, 20(7):2858–2870, 2024

Reference 1

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Observation 8fea5d14-81c9-4f90-9ba8-a364068e3142 · outbound

This paper cites Dral, Matthias Rupp, and O.

Comparing the Performance of Leading VQE Algorithms for Computing Ground-State Energies of Amino Acids Dral, Matthias Rupp, and O

Reference 2

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Observation dfdbc31b-395a-4419-9ab5-63011a575e44 · outbound

This paper cites Redfern, Rajeev S.

Comparing the Performance of Leading VQE Algorithms for Computing Ground-State Energies of Amino Acids Redfern, Rajeev S

Reference 3

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Observation dce84885-7f66-4caf-8b2b-fa94afa07c54 · outbound

This paper cites Rand, and Adji Bousso Dieng.

Comparing the Performance of Leading VQE Algorithms for Computing Ground-State Energies of Amino Acids Rand, and Adji Bousso Dieng

Reference 4

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Observation 7fa1ce83-ae79-4451-978f-f903942d296a · outbound

This paper cites In-Context Molecular Property Prediction with LLMs: A Blinding Study on Memorization and Knowledge Conflicts.

Comparing the Performance of Leading VQE Algorithms for Computing Ground-State Energies of Amino Acids In-Context Molecular Property Prediction with LLMs: A Blinding Study on Memorization and Knowledge Conflicts

Reference 5

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Observation c17a12d6-1406-440b-9afb-1b02ccd6dbc5 · outbound

This paper cites Benjamin, and Xiao Yuan.

Comparing the Performance of Leading VQE Algorithms for Computing Ground-State Energies of Amino Acids Benjamin, and Xiao Yuan

Reference 6

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Observation b09b7c53-019f-4fae-a637-8091a19e16b9 · outbound

This paper cites Olson, Matthias Degroote, Peter D.

Comparing the Performance of Leading VQE Algorithms for Computing Ground-State Energies of Amino Acids Olson, Matthias Degroote, Peter D

Reference 7

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Observation b3d3acfb-aa29-450f-b562-3f88796302aa · outbound

This paper cites Whitfield, Alejandro Perdomo-Ortiz, Man-Hong Yung, and Al´ an Aspuru-Guzik.

Comparing the Performance of Leading VQE Algorithms for Computing Ground-State Energies of Amino Acids Whitfield, Alejandro Perdomo-Ortiz, Man-Hong Yung, and Al´ an Aspuru-Guzik

Reference 8

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Observation 00214752-8e03-4548-984c-7bec28f1d909 · outbound

This paper cites an unresolved cited work.

Comparing the Performance of Leading VQE Algorithms for Computing Ground-State Energies of Amino Acids Unresolved cited work

Reference 9

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Observation b5cad8d0-503f-4d5b-a792-005aa627f4cd · outbound

This paper cites Mayhall, and David Casanova.

Comparing the Performance of Leading VQE Algorithms for Computing Ground-State Energies of Amino Acids Mayhall, and David Casanova

Reference 10

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Observation 5b6ed2b7-24d6-4409-825f-e178fedf89a8 · outbound

This paper cites Simulating the electronic structure of spin defects on quantum computers.PRX Quantum, 3(1):010339, 2022.

Comparing the Performance of Leading VQE Algorithms for Computing Ground-State Energies of Amino Acids Simulating the electronic structure of spin defects on quantum computers.PRX Quantum, 3(1):010339, 2022

Reference 11

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Observation 5f1bc65d-ffff-4670-a980-cdb63f7c9c1f · outbound

This paper cites Quantum computing in the NISQ era and beyond.Quantum, 2:79, 2018.

Comparing the Performance of Leading VQE Algorithms for Computing Ground-State Energies of Amino Acids Quantum computing in the NISQ era and beyond.Quantum, 2:79, 2018

Reference 12

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Observation 0b4788c4-a1bc-4064-909a-a08a479f62cc · outbound

This paper cites Love, Al´ an Aspuru-Guzik, and Jeremy L.

Comparing the Performance of Leading VQE Algorithms for Computing Ground-State Energies of Amino Acids Love, Al´ an Aspuru-Guzik, and Jeremy L

Reference 13

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Observation 372512a8-ce65-463b-90d8-f8de7860c838 · outbound

This paper cites McClean, Jonathan Romero, Ryan Babbush, and Al´ an Aspuru-Guzik.

Comparing the Performance of Leading VQE Algorithms for Computing Ground-State Energies of Amino Acids McClean, Jonathan Romero, Ryan Babbush, and Al´ an Aspuru-Guzik

Reference 14

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Observation a00b58bc-78aa-479b-8ae0-31aee849213c · outbound

This paper cites Chow, and Jay M.

Comparing the Performance of Leading VQE Algorithms for Computing Ground-State Energies of Amino Acids Chow, and Jay M

Reference 15

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Observation dc3dff52-88c7-4153-bc99-ac3d19d727cd · outbound

This paper cites Cavasotto.

Comparing the Performance of Leading VQE Algorithms for Computing Ground-State Energies of Amino Acids Cavasotto

Reference 16

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Observation 05589ddc-1e1e-4cfc-9483-206344a28e5f · outbound

This paper cites an unresolved cited work.

Comparing the Performance of Leading VQE Algorithms for Computing Ground-State Energies of Amino Acids Unresolved cited work

Reference 17

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Observation 8cf6eb4b-fc42-4b48-a4d4-282d74124fcf · outbound

This paper cites an unresolved cited work.

Comparing the Performance of Leading VQE Algorithms for Computing Ground-State Energies of Amino Acids Unresolved cited work

Reference 18

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Observation c25e5bf1-9d77-441b-aa2a-2c19833821d8 · outbound

This paper cites Qupepfold: A python package for hybrid quantum-classical protein folding simulations with cvar-optimized vqe.PLOS ONE, 21(2): e0342012, 2026.

Comparing the Performance of Leading VQE Algorithms for Computing Ground-State Energies of Amino Acids Qupepfold: A python package for hybrid quantum-classical protein folding simulations with cvar-optimized vqe.PLOS ONE, 21(2): e0342012, 2026

Reference 19

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Observation ad0bce95-b342-464a-8d70-b058086e5f32 · outbound

This paper cites an unresolved cited work.

Comparing the Performance of Leading VQE Algorithms for Computing Ground-State Energies of Amino Acids Unresolved cited work

Reference 20

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Observation cd94af22-0f16-44dc-b2b9-3a04111669ba · outbound

This paper cites an unresolved cited work.

Comparing the Performance of Leading VQE Algorithms for Computing Ground-State Energies of Amino Acids Unresolved cited work

Reference 21

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Observation e3ab340e-f4fd-463b-bea1-b0fce135907e · outbound

This paper cites McClean, Sergio Boixo, Vadim N.

Comparing the Performance of Leading VQE Algorithms for Computing Ground-State Energies of Amino Acids McClean, Sergio Boixo, Vadim N

Reference 22

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Observation 9d7da09d-df55-4e34-a3f1-18fef10b271b · outbound

This paper cites Grimsley, Sophia E.

Comparing the Performance of Leading VQE Algorithms for Computing Ground-State Energies of Amino Acids Grimsley, Sophia E

Reference 23

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Observation 0c4c1b23-fe70-4f7c-b7fd-fa65fff7717e · outbound

This paper cites Steinmann.

Comparing the Performance of Leading VQE Algorithms for Computing Ground-State Energies of Amino Acids Steinmann

Reference 24

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Observation b0b8a4fe-f31f-4131-8998-2b94e8139a40 · outbound

This paper cites QMProt: A comprehensive dataset of quantum properties for proteins.Electronics, 14(14):2825, 2025.

Comparing the Performance of Leading VQE Algorithms for Computing Ground-State Energies of Amino Acids QMProt: A comprehensive dataset of quantum properties for proteins.Electronics, 14(14):2825, 2025

Reference 25

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Observation d9558feb-4ff3-4733-aff7-52d68d9f3007 · outbound

This paper cites Booth, and Jonathan Tennyson.

Comparing the Performance of Leading VQE Algorithms for Computing Ground-State Energies of Amino Acids Booth, and Jonathan Tennyson

Reference 26

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Observation da5f701b-0da8-449a-a22d-cfb13ca7bc2a · outbound

This paper cites Delcey, and G¨ oran Wendin.

Comparing the Performance of Leading VQE Algorithms for Computing Ground-State Energies of Amino Acids Delcey, and G¨ oran Wendin

Reference 27

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Observation f0b2cbd5-908f-4b52-86cc-2e56775929ab · outbound

This paper cites Bishop, Jerry M.

Comparing the Performance of Leading VQE Algorithms for Computing Ground-State Energies of Amino Acids Bishop, Jerry M

Reference 28

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Observation b80c7cc0-9b69-4b37-b3bc-7bc4c9d463bc · outbound

This paper cites Error mitigation for short-depth quantum circuits.

Comparing the Performance of Leading VQE Algorithms for Computing Ground-State Energies of Amino Acids Error mitigation for short-depth quantum circuits

Reference 29

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Observation a8321dfd-1f86-4c5a-befc-a485db3bf7c0 · outbound

This paper cites Optimization of VQE-UCC algorithm based on spin state symmetry.

Comparing the Performance of Leading VQE Algorithms for Computing Ground-State Energies of Amino Acids Optimization of VQE-UCC algorithm based on spin state symmetry

Reference 30

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Observation 301b7297-f3d6-42a3-bca0-e145ddfa1487 · outbound

This paper cites A general second order complete active space self-consistent-field solver for large-scale systems.Chemical Physics Letters, 683:291–299, 2017.

Comparing the Performance of Leading VQE Algorithms for Computing Ground-State Energies of Amino Acids A general second order complete active space self-consistent-field solver for large-scale systems.Chemical Physics Letters, 683:291–299, 2017

Reference 31

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Observation 90ec90a9-7788-4984-a793-d7083d72f9a4 · outbound

This paper cites PySCF user guide: Multi-configuration self-consistent field (MCSCF).https: //pyscf.org/user/mcscf.html, 2026.

Comparing the Performance of Leading VQE Algorithms for Computing Ground-State Energies of Amino Acids PySCF user guide: Multi-configuration self-consistent field (MCSCF).https: //pyscf.org/user/mcscf.html, 2026

Reference 32

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Observation 7601d83d-7a6d-4120-8618-d2146ed121c4 · outbound

This paper cites Kirby, Andrew Tranter, and Peter J.

Comparing the Performance of Leading VQE Algorithms for Computing Ground-State Energies of Amino Acids Kirby, Andrew Tranter, and Peter J

Reference 33

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Observation 0dd65516-56d8-4a34-9f86-3112f39b768d · outbound

This paper cites Paudel, and Yuhua Duan.

Comparing the Performance of Leading VQE Algorithms for Computing Ground-State Energies of Amino Acids Paudel, and Yuhua Duan

Reference 34

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Observation 4fdf0c83-203b-4ae0-84c9-b31054de622b · outbound

This paper cites Variational quantum simulation of ground states and thermal states for lattice gauge theory with multi-objective optimization.Physics Letters A, 546:130516, 2025.

Comparing the Performance of Leading VQE Algorithms for Computing Ground-State Energies of Amino Acids Variational quantum simulation of ground states and thermal states for lattice gauge theory with multi-objective optimization.Physics Letters A, 546:130516, 2025

Reference 35

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arxiv_id, observed 2026-07-12T08:38:39.425358Z

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Observation 9ce7abf6-e510-4705-91ce-b416fd2c6843 · outbound

This paper cites Machine-Learning-Enhanced Optimization of Noise-Resilient Variational Quantum Eigensolvers.

Comparing the Performance of Leading VQE Algorithms for Computing Ground-State Energies of Amino Acids Machine-Learning-Enhanced Optimization of Noise-Resilient Variational Quantum Eigensolvers

Reference 36

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Observation 38d27937-8391-4eec-9cbb-7c4db0d7f6c5 · outbound

This paper cites McCaskey, Zachary P.

Comparing the Performance of Leading VQE Algorithms for Computing Ground-State Energies of Amino Acids McCaskey, Zachary P

Reference 37

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Observation 1fcdb531-190b-4417-bac3-8375bb7f7568 · outbound

This paper cites Dattani, C.

Comparing the Performance of Leading VQE Algorithms for Computing Ground-State Energies of Amino Acids Dattani, C

Reference 38

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Observation 56a7d680-e9e0-47d0-9284-8e845de50b34 · outbound

This paper cites an unresolved cited work.

Comparing the Performance of Leading VQE Algorithms for Computing Ground-State Energies of Amino Acids Unresolved cited work

Reference 39

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Observation aee0fc2a-eee7-41bb-b706-956a823074f0 · outbound

This paper cites Ryabinkin, Robert A.

Comparing the Performance of Leading VQE Algorithms for Computing Ground-State Energies of Amino Acids Ryabinkin, Robert A

Reference 40

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