On the public citation graph
Open Source Variational Quantum Eigensolver Extension of the Quantum Learning Machine (QLM) for Quantum Chemistry
0 signed · 116 inferred · view as graph
Inferred edges come from two machine sources: sweeps of open repository metadata (mostly SSRN and Zenodo), and a bulk OpenAlex citation snapshot. Every row below is labelled with the one it came from. Neither is a complete citation index — absence here is not evidence of absence.
Is this your work? Sign in with ORCID and put your name on the
claims that are yours.
Reference health. See whether every reference in this work resolves to a
known work and none has been retracted — and get a dated CiteStamped
badge you can embed.
What this work says
Outgoing claims: the papers this work cites, builds on, or argues with.
inferredcites →https://doi.org/10.1002/qua.21198openalex-snapshot
New perspectives on unitary coupled‐cluster theory
inferredcites →https://doi.org/10.1002/qua.26352openalex-snapshot
Generalized unitary coupled cluster excitations for multireference molecular states optimized by the variational quantum eigensolver
inferredcites →https://doi.org/10.1002/qute.202100012openalex-snapshot
Benchmarking Quantum Chemistry Computations with Variational, Imaginary Time Evolution, and Krylov Space Solver Algorithms
inferredcites →https://doi.org/10.1002/wcms.1340openalex-snapshot
P y SCF: the Python‐based simulations of chemistry framework
inferredcites →https://doi.org/10.1007/11526216_2openalex-snapshot
Finding Exponential Product Formulas of Higher Orders
inferredcites →https://doi.org/10.1007/bf01011339openalex-snapshot
The computer as a physical system: A microscopic quantum mechanical Hamiltonian model of computers as represented by Turing machines
inferredcites →https://doi.org/10.1007/bf01117418openalex-snapshot
Error analysis and improvements of coupled-cluster theory
inferredcites →https://doi.org/10.1016/j.scico.2021.102726openalex-snapshot
Decoding techniques applied to the compilation of CNOT circuits for NISQ architectures
inferredcites →https://doi.org/10.1016/s0009-2614(89)87372-5openalex-snapshot
Alternative coupled-cluster ansätze II. The unitary coupled-cluster method
inferredcites →https://doi.org/10.1021/acs.chemrev.8b00803openalex-snapshot
Quantum Chemistry in the Age of Quantum Computing
inferredcites →https://doi.org/10.1021/acs.chemrev.9b00829openalex-snapshot
Quantum Algorithms for Quantum Chemistry and Quantum Materials Science
inferredcites →https://doi.org/10.1021/acs.jctc.0c00113openalex-snapshot
Reducing Qubit Requirements for Quantum Simulations Using Molecular Point Group Symmetries
inferredcites →https://doi.org/10.1021/acs.jctc.0c00170openalex-snapshot
Unitary Transformation of the Electronic Hamiltonian with an Exact Quadratic Truncation of the Baker-Campbell-Hausdorff Expansion
inferredcites →https://doi.org/10.1021/acs.jctc.8b00378openalex-snapshot
Machine Learning Adaptive Basis Sets for Efficient Large Scale Density Functional Theory Simulation
inferredcites →https://doi.org/10.1021/acs.jctc.8b00932openalex-snapshot
Qubit Coupled Cluster Method: A Systematic Approach to Quantum Chemistry on a Quantum Computer
inferredcites →https://doi.org/10.1021/acs.jctc.8b01004openalex-snapshot
Generalized Unitary Coupled Cluster Wave functions for Quantum Computation
inferredcites →https://doi.org/10.1021/acs.jctc.9b00236openalex-snapshot
Accuracy and Resource Estimations for Quantum Chemistry on a Near-Term Quantum Computer
inferredcites →https://doi.org/10.1021/acs.jctc.9b00511openalex-snapshot
Approaching the Basis Set Limit of CCSD(T) Energies for Large Molecules with Local Natural Orbital Coupled-Cluster Methods
inferredcites →https://doi.org/10.1021/acs.jctc.9b01083openalex-snapshot
Is the Trotterized UCCSD Ansatz Chemically Well-Defined?
inferredcites →https://doi.org/10.1021/acs.jctc.9b01084openalex-snapshot
Iterative Qubit Coupled Cluster Approach with Efficient Screening of Generators
inferredcites →https://doi.org/10.1021/acs.jctc.9b01125openalex-snapshot
A Multireference Quantum Krylov Algorithm for Strongly Correlated Electrons
inferredcites →https://doi.org/10.1021/acs.jpclett.0c03410openalex-snapshot
Reducing Qubit Requirements while Maintaining Numerical Precision for the Variational Quantum Eigensolver: A Basis-Set-Free Approach
inferredcites →https://doi.org/10.1038/nature23879openalex-snapshot
Hardware-efficient variational quantum eigensolver for small molecules and quantum magnets
inferredcites →https://doi.org/10.1038/ncomms5213openalex-snapshot
A variational eigenvalue solver on a photonic quantum processor
inferredcites →https://doi.org/10.1038/s41467-018-07090-4openalex-snapshot
Barren plateaus in quantum neural network training landscapes
inferredcites →https://doi.org/10.1038/s41467-019-10988-2openalex-snapshot
An adaptive variational algorithm for exact molecular simulations on a quantum computer
inferredcites →https://doi.org/10.1038/s41467-021-21728-wopenalex-snapshot
Cost function dependent barren plateaus in shallow parametrized quantum circuits
inferredcites →https://doi.org/10.1038/s41534-019-0240-1openalex-snapshot
Efficient symmetry-preserving state preparation circuits for the variational quantum eigensolver algorithm
inferredcites →https://doi.org/10.1038/s41592-019-0686-2openalex-snapshot
SciPy 1.0: fundamental algorithms for scientific computing in Python
inferredcites →https://doi.org/10.1038/s42005-021-00730-0openalex-snapshot
Qubit-excitation-based adaptive variational quantum eigensolver
inferredcites →https://doi.org/10.1038/s42254-021-00348-9openalex-snapshot
Variational quantum algorithms
inferredcites →https://doi.org/10.1038/srep03589openalex-snapshot
From transistor to trapped-ion computers for quantum chemistry
inferredcites →https://doi.org/10.1039/d1cp02227jopenalex-snapshot
Molecular excited state calculations with adaptive wavefunctions on a quantum eigensolver emulation: reducing circuit depth and separating spin states
inferredcites →https://doi.org/10.1039/d1cs00932jopenalex-snapshot
A quantum computing view on unitary coupled cluster theory
inferredcites →https://doi.org/10.1063/1.1727484openalex-snapshot
On the Correlation Problem in Atomic and Molecular Systems. Calculation of Wavefunction Components in Ursell-Type Expansion Using Quantum-Field Theoretical Methods
inferredcites →https://doi.org/10.1063/1.2335446openalex-snapshot
The lowest energy states of the group-IIIA–group-VA heteronuclear diatomics: BN, BP, AlN, and AlP from full configuration interaction calculations
inferredcites →https://doi.org/10.1063/1.460537openalex-snapshot
Approximating full configuration interaction with selected configuration interaction and perturbation theory
inferredcites →https://doi.org/10.1063/1.471518openalex-snapshot
Full configuration–interaction and state of the art correlation calculations on water in a valence double-zeta basis with polarization functions
inferredcites →https://doi.org/10.1063/1.479116openalex-snapshot
Perturbatively selected CI as an optimal source for externally corrected CCSD
inferredcites →https://doi.org/10.1063/1.4948308openalex-snapshot
Communication: An adaptive configuration interaction approach for strongly correlated electrons with tunable accuracy
inferredcites →https://doi.org/10.1063/1.4989858openalex-snapshot
Pushing configuration-interaction to the limit: Towards massively parallel MCSCF calculations
inferredcites →https://doi.org/10.1063/1.4996044openalex-snapshot
Cluster decomposition of full configuration interaction wave functions: A tool for chemical interpretation of systems with strong correlation
inferredcites →https://doi.org/10.1063/1.5011033openalex-snapshot
On the difference between variational and unitary coupled cluster theories
inferredcites →https://doi.org/10.1063/1.5133059openalex-snapshot
Exact parameterization of fermionic wave functions via unitary coupled cluster theory
inferredcites →https://doi.org/10.1063/5.0054822openalex-snapshot
An efficient adaptive variational quantum solver of the Schrödinger equation based on reduced density matrices
inferredcites →https://doi.org/10.1073/pnas.1619152114openalex-snapshot
Elucidating reaction mechanisms on quantum computers
inferredcites →https://doi.org/10.1080/00268976.2011.552441openalex-snapshot
Simulation of electronic structure Hamiltonians using quantum computers
inferredcites →https://doi.org/10.1088/0031-8949/21/3-4/006openalex-snapshot
Coupled Cluster Approach
inferredcites →https://doi.org/10.1088/1367-2630/18/2/023023openalex-snapshot
The theory of variational hybrid quantum-classical algorithms
inferredcites →https://doi.org/10.1088/1367-2630/ab867bopenalex-snapshot
A non-orthogonal variational quantum eigensolver
inferredcites →https://doi.org/10.1088/2058-9565/aad3e4openalex-snapshot
Strategies for quantum computing molecular energies using the unitary coupled cluster ansatz
inferredcites →https://doi.org/10.1088/2058-9565/ab6bf6openalex-snapshot
XACC: a system-level software infrastructure for heterogeneous quantum–classical computing*
inferredcites →https://doi.org/10.1088/2058-9565/ab8ebcopenalex-snapshot
OpenFermion: the electronic structure package for quantum computers
inferredcites →https://doi.org/10.1088/2058-9565/abbc74openalex-snapshot
Qubit coupled cluster singles and doubles variational quantum eigensolver ansatz for electronic structure calculations
inferredcites →https://doi.org/10.1088/2058-9565/abe107openalex-snapshot
Adaptive pruning-based optimization of parameterized quantum circuits
inferredcites →https://doi.org/10.1088/2058-9565/abe567openalex-snapshot
TEQUILA: a platform for rapid development of quantum algorithms
inferredcites →https://doi.org/10.1088/2058-9565/ac1ca6openalex-snapshot
Simulating quantum materials with digital quantum computers
inferredcites →https://doi.org/10.1088/2058-9565/ac5a0eopenalex-snapshot
Phase polynomials synthesis algorithms for NISQ architectures and beyond
inferredcites →https://doi.org/10.1103/physrev.140.a1133openalex-snapshot
Self-Consistent Equations Including Exchange and Correlation Effects
inferredcites →https://doi.org/10.1103/physreva.100.062317openalex-snapshot
Implementation of a general single-qubit positive operator-valued measure on a circuit-based quantum computer
inferredcites →https://doi.org/10.1103/physreva.102.062612openalex-snapshot
Efficient quantum circuits for quantum computational chemistry
inferredcites →https://doi.org/10.1103/physreva.104.052402openalex-snapshot
Variational quantum algorithm for molecular geometry optimization
inferredcites →https://doi.org/10.1103/physreva.105.032449openalex-snapshot
Optimized low-depth quantum circuits for molecular electronic structure using a separable-pair approximation
inferredcites →https://doi.org/10.1103/physreva.105.062452openalex-snapshot
Progress toward larger molecular simulation on a quantum computer: Simulating a system with up to 28 qubits accelerated by point-group symmetry
inferredcites →https://doi.org/10.1103/physreva.107.012416openalex-snapshot
Calculating the ground-state energy of benzene under spatial deformations with noisy quantum computing
inferredcites →https://doi.org/10.1103/physreva.92.042303openalex-snapshot
Progress towards practical quantum variational algorithms
inferredcites →https://doi.org/10.1103/physreva.95.020501openalex-snapshot
Quantum implementation of the unitary coupled cluster for simulating molecular electronic structure
inferredcites →https://doi.org/10.1103/physreva.95.042308openalex-snapshot
Hybrid quantum-classical hierarchy for mitigation of decoherence and determination of excited states
inferredcites →https://doi.org/10.1103/physreva.98.022322openalex-snapshot
Quantum algorithms for electronic structure calculations: Particle-hole Hamiltonian and optimized wave-function expansions
inferredcites →https://doi.org/10.1103/physrevapplied.11.044092openalex-snapshot
Gate-Efficient Simulation of Molecular Eigenstates on a Quantum Computer
inferredcites →https://doi.org/10.1103/physrevb.13.4274openalex-snapshot
Exchange and correlation in atoms, molecules, and solids by the spin-density-functional formalism
inferredcites →https://doi.org/10.1103/physrevlett.63.322openalex-snapshot
Jordan-Wigner transformation for quantum-spin systems in two dimensions and fractional statistics
inferredcites →https://doi.org/10.1103/physrevlett.84.2108openalex-snapshot
Can the Eigenstates of a Many-Body Hamiltonian Be Represented Exactly Using a General Two-Body Cluster Expansion?
inferredcites →https://doi.org/10.1103/physrevlett.91.147902openalex-snapshot
Efficient Classical Simulation of Slightly Entangled Quantum Computations
inferredcites →https://doi.org/10.1103/physrevresearch.2.043140openalex-snapshot
Quantum equation of motion for computing molecular excitation energies on a noisy quantum processor
inferredcites →https://doi.org/10.1103/physrevresearch.3.013197openalex-snapshot
Penalty methods for a variational quantum eigensolver
inferredcites →https://doi.org/10.1103/prxquantum.2.020310openalex-snapshot
Qubit-ADAPT-VQE: An Adaptive Algorithm for Constructing Hardware-Efficient Ansätze on a Quantum Processor
inferredcites →https://doi.org/10.1103/prxquantum.2.020337openalex-snapshot
Correlation-Informed Permutation of Qubits for Reducing Ansatz Depth in the Variational Quantum Eigensolver
inferredcites →https://doi.org/10.1103/prxquantum.2.030301openalex-snapshot
Simulating Many-Body Systems with a Projective Quantum Eigensolver
inferredcites →https://doi.org/10.1103/prxquantum.3.010320openalex-snapshot
Digital Quantum Simulation of Open Quantum Systems Using Quantum Imaginary–Time Evolution
inferredcites →https://doi.org/10.1103/revmodphys.79.291openalex-snapshot
Coupled-cluster theory in quantum chemistry
inferredcites →https://doi.org/10.1103/revmodphys.92.015003openalex-snapshot
Quantum computational chemistry
inferredcites →https://doi.org/10.1103/revmodphys.94.015004openalex-snapshot
Noisy intermediate-scale quantum algorithms
inferredcites →https://doi.org/10.1109/ismvl.2006.35openalex-snapshot
QMDD: A Decision Diagram Structure for Reversible and Quantum Circuits
inferredcites →https://doi.org/10.1109/tqe.2021.3091648openalex-snapshot
Reducing the Depth of Linear Reversible Quantum Circuits
inferredcites →https://doi.org/10.1126/science.1113479openalex-snapshot
Simulated Quantum Computation of Molecular Energies
inferredcites →https://doi.org/10.1126/science.abb9811openalex-snapshot
Hartree-Fock on a superconducting qubit quantum computer
inferredcites →https://doi.org/10.1145/3474226openalex-snapshot
Gaussian Elimination versus Greedy Methods for the Synthesis of Linear Reversible Circuits
inferredcites →https://doi.org/10.1201/9780429500459-11openalex-snapshot
Simulating Physics with Computers
inferredcites →https://doi.org/10.17863/cam.75907openalex-snapshot
Qubit-excitation-based adaptive variational quantum eigensolver
inferredcites →https://doi.org/10.17863/cam.77549openalex-snapshot
Quantum computational chemistry methods for early-stage quantum computers
inferredcites →https://doi.org/10.22331/q-2018-08-06-79openalex-snapshot
Quantum Computing in the NISQ era and beyond
inferredcites →https://doi.org/10.22331/q-2022-06-07-729openalex-snapshot
Architecture aware compilation of quantum circuits via lazy synthesis
inferredcites →https://doi.org/10.23919/date.2019.8715261openalex-snapshot
IBM’s Qiskit Tool Chain: Working with and Developing for Real Quantum Computers
inferredcites →https://doi.org/10.3929/ethz-b-000467868openalex-snapshot
Quantum equation of motion for computing molecular excitation energies on a noisy quantum processor
inferredcites →https://doi.org/10.5281/zenodo.2562110openalex-snapshot
Qiskit: An Open-source Framework for Quantum Computing
What points at this work
Incoming claims: where this work appears in other papers’ reference lists and arguments.
inferred← citeshttps://doi.org/10.1002/wfs2.70013openalex-snapshot
Quantum Computing in Industrial Internet of Things ( IIoT ) Forensics: Framework, Implications, Opportunities, and Future Directions
inferred← citeshttps://doi.org/10.1007/s11227-025-07555-6openalex-snapshot
Industrial progress with quantum algorithms: an in-depth review
inferred← citeshttps://doi.org/10.1007/s41748-024-00411-2openalex-snapshot
Climate Change Through Quantum Lens: Computing and Machine Learning
inferred← citeshttps://doi.org/10.1016/j.drudis.2025.104463openalex-snapshot
Quantum intelligence in drug discovery: Advancing insights with quantum machine learning
inferred← citeshttps://doi.org/10.1021/acs.jpca.3c01753openalex-snapshot
Extension of the Trotterized Unitary Coupled Cluster to Triple Excitations
inferred← citeshttps://doi.org/10.1038/s41598-023-39263-7openalex-snapshot
Nuclear shell-model simulation in digital quantum computers
inferred← citeshttps://doi.org/10.1038/s42004-024-01348-3openalex-snapshot
Shortcut to chemically accurate quantum computing via density-based basis-set correction
inferred← citeshttps://doi.org/10.1063/5.0299885openalex-snapshot
Optimizing unitary coupled cluster wave functions on quantum hardware: Error bound and resource-efficient optimizer
inferred← citeshttps://doi.org/10.1063/5.0305677openalex-snapshot
Comparative studies of optimizer performance in a variational quantum eigensolver
inferred← citeshttps://doi.org/10.1088/2058-9565/adb3c5openalex-snapshot
Non-iterative disentangled unitary coupled-cluster based on lie-algebraic structure
inferred← citeshttps://doi.org/10.1088/2058-9565/adebacopenalex-snapshot
Applications of the CCZS gate in quantum circuit synthesis
inferred← citeshttps://doi.org/10.1103/h6dt-gfqxopenalex-snapshot
Quantum computing approach to atomic and molecular three-body systems
inferred← citeshttps://doi.org/10.1103/hpt6-9tnkopenalex-snapshot
Feasibility of performing quantum chemistry calculations on quantum computers
inferred← citeshttps://doi.org/10.1103/physrevc.110.064320openalex-snapshot
Neutron-proton pairing correlations described on quantum computers
inferred← citeshttps://doi.org/10.1109/icauc68182.2026.11440950openalex-snapshot
Optimizing Quantum Algorithmic Complexity through Hybrid Variational Models
inferred← citeshttps://doi.org/10.1140/epja/s10050-023-01141-1openalex-snapshot
Quantum computing with and for many-body physics
inferred← citeshttps://doi.org/10.46298/lmcs-20(1:20)2024openalex-snapshot
Rewriting and Completeness of Sum-Over-Paths in Dyadic Fragments of Quantum Computing
inferred← citeshttps://doi.org/10.70675/066a889bzbfb9z40d4z8957za0e98b2d394aopenalex-snapshot
Neutron-proton pairing problems simulated on quantum computers
Editorial review for independent work. ICSAC — the Institute for Complexity
Science and Advanced Computing — runs a structured editorial panel for researchers
publishing outside journals, and publishes on CiteStamp rails. Submission is free
and goes through ORCID: icsacinstitute.org/submit.