On the public citation graph
Computational complexity of interacting electrons and fundamental limitations of density functional theory
0 signed · 262 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known work and none has been retracted — and get a dated CiteStamped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/10.1007/978-1-4612-0869-3openalex-snapshot
Interacting Electrons and Quantum Magnetism
inferredcites →https://doi.org/10.1007/978-3-642-97881-4openalex-snapshot
Geometric Algorithms and Combinatorial Optimization
inferredcites →https://doi.org/10.1007/978-94-009-9027-2_2openalex-snapshot
Density Functional Theory of Atoms and Molecules
inferredcites →https://doi.org/10.1007/s00220-008-0710-3openalex-snapshot
The Power of Quantum Systems on a Line
inferredcites →https://doi.org/10.1016/0306-4549(89)90016-9openalex-snapshot
Density-functional theory of atoms and molecules
inferredcites →https://doi.org/10.1016/b0-12-369401-9/00445-9openalex-snapshot
Density-Functional Theory
inferredcites →https://doi.org/10.1098/rspa.1963.0204openalex-snapshot
Electron correlations in narrow energy bands
inferredcites →https://doi.org/10.1098/rspa.1964.0019openalex-snapshot
Electron correlations in narrow energy bands. II. The degenerate band case
inferredcites →https://doi.org/10.1103/physrev.140.a1133openalex-snapshot
Self-Consistent Equations Including Exchange and Correlation Effects
inferredcites →https://doi.org/10.1103/physrev.81.385openalex-snapshot
A Simplification of the Hartree-Fock Method
inferredcites →https://doi.org/10.1103/physreva.78.012352openalex-snapshot
Realizable Hamiltonians for universal adiabatic quantum computers
inferredcites →https://doi.org/10.1103/physrevlett.101.070503openalex-snapshot
Quantum Simulation of Many-Body Hamiltonians Using Perturbation Theory with Bounded-Strength Interactions
inferredcites →https://doi.org/10.1103/physrevlett.98.110503openalex-snapshot
Quantum Computational Complexity of the N -Representability Problem: QMA Complete
inferredcites →https://doi.org/10.1137/s0097539704445226openalex-snapshot
The Complexity of the Local Hamiltonian Problem
inferredcites →https://doi.org/10.48550/arxiv.0705.4067openalex-snapshot
The Complexity of Quantum Systems on a One-dimensional Chain
inferredcites →https://doi.org/10.48550/arxiv.quant-ph/0210077openalex-snapshot
Quantum NP - A Survey
inferredcites →https://doi.org/10.48550/arxiv.quant-ph/0504050openalex-snapshot
The complexity of quantum spin systems on a two-dimensional square lattice
inferredcites →https://doi.org/10.5555/2016985.2016987openalex-snapshot
The complexity of quantum spin systems on a two-dimensional square lattice
What points at this work
Incoming claims: where this work appears in other papers’ reference lists and arguments.
inferred← citeshttps://doi.org/10.1002/9780470930779.ch10openalex-snapshot
Introduction to Effective Low‐Energy Hamiltonians in Condensed Matter Physics and Chemistry
inferred← citeshttps://doi.org/10.1002/9781118742631.ch01openalex-snapshot
Introduction to Quantum Information and Computation for Chemistry
inferred← citeshttps://doi.org/10.1002/9781118742631.ch02openalex-snapshot
Back to The Future: A Roadmap for Quantum Simulation From Vintage Quantum Chemistry
inferred← citeshttps://doi.org/10.1002/9781118742631.ch03openalex-snapshot
Introduction to Quantum Algorithms for Physics and Chemistry
inferred← citeshttps://doi.org/10.1002/andp.201300120openalex-snapshot
Resource efficient gadgets for compiling adiabatic quantum optimization problems
inferred← citeshttps://doi.org/10.1002/cjce.22912openalex-snapshot
Robust optimization of a multiscale heterogeneous catalytic reactor system with spatially‐varying uncertainty descriptions using polynomial chaos expansions
inferred← citeshttps://doi.org/10.1002/jcc.26944openalex-snapshot
Towards a transferable nonelectrostatic model for continuum solvation: The electrostatic and nonelectrostatic energy correction model
inferred← citeshttps://doi.org/10.1002/qua.23101openalex-snapshot
Density functional theory on phase space
inferred← citeshttps://doi.org/10.1002/qua.26379openalex-snapshot
Fitting elephants in the density functionals zoo: Statistical criteria for the evaluation of density functional theory methods as a suitable replacement for counting parameters
inferred← citeshttps://doi.org/10.1002/wcms.1364openalex-snapshot
Ab initio computations of molecular systems by the auxiliary‐field quantum Monte Carlo method
inferred← citeshttps://doi.org/10.1002/wcms.1580openalex-snapshot
Emerging quantum computing algorithms for quantum chemistry
inferred← citeshttps://doi.org/10.1007/978-3-030-35664-4_7openalex-snapshot
Effectiveness of Neural Networks for Research on Novel Thermoelectric Materials. A Proof of Concept
inferred← citeshttps://doi.org/10.1007/978-3-319-06379-9_14openalex-snapshot
The Computational Complexity of Density Functional Theory
inferred← citeshttps://doi.org/10.1007/978-3-319-65826-1_11openalex-snapshot
Computability and Complexity of Unconventional Computing Devices
inferred← citeshttps://doi.org/10.1007/978-3-642-18073-6_6openalex-snapshot
Testing Non-isometry Is QMA-Complete
inferred← citeshttps://doi.org/10.1007/978-3-642-35656-8_6openalex-snapshot
Testing Quantum Circuits and Detecting Insecure Encryption
inferred← citeshttps://doi.org/10.1007/978-3-662-43948-7_26openalex-snapshot
The Bose-Hubbard Model is QMA-complete
inferred← citeshttps://doi.org/10.1007/978-981-10-5651-2_11openalex-snapshot
Warming Up Density Functional Theory
inferred← citeshttps://doi.org/10.1007/s00037-021-00214-1openalex-snapshot
Lower Bounds for Arithmetic Circuits via the Hankel Matrix
inferred← citeshttps://doi.org/10.1007/s00214-025-03245-xopenalex-snapshot
Seniority-zero wavefunction parameterizations
inferred← citeshttps://doi.org/10.1007/s00220-016-2575-1openalex-snapshot
Product-State Approximations to Quantum States
inferred← citeshttps://doi.org/10.1007/s00220-016-2787-4openalex-snapshot
On Complexity of the Quantum Ising Model
inferred← citeshttps://doi.org/10.1007/s00220-017-2976-9openalex-snapshot
Complexity of Quantum Impurity Problems
inferred← citeshttps://doi.org/10.1007/s00220-021-03940-3openalex-snapshot
Universal Qudit Hamiltonians
inferred← citeshttps://doi.org/10.1007/s11005-023-01665-zopenalex-snapshot
Seven useful questions in density functional theory
inferred← citeshttps://doi.org/10.1007/s11128-014-0877-9openalex-snapshot
The commuting local Hamiltonian problem on locally expanding graphs is approximable in $$\mathsf{{NP}}$$ NP
inferred← citeshttps://doi.org/10.1007/s11128-015-0927-yopenalex-snapshot
Approximating ground and excited state energies on a quantum computer
inferred← citeshttps://doi.org/10.1007/s11128-020-02984-zopenalex-snapshot
Quantum algorithm for preparing the ground state of a physical system through multi-step quantum resonant transitions
inferred← citeshttps://doi.org/10.1016/b978-0-12-396984-2.00006-6openalex-snapshot
Quantum Dots of Indium Nitrides
inferred← citeshttps://doi.org/10.1016/b978-0-323-90049-2.00002-0openalex-snapshot
Density-functional theory
inferred← citeshttps://doi.org/10.1016/b978-0-443-29096-1.00011-8openalex-snapshot
Top research priorities in quantum computing
inferred← citeshttps://doi.org/10.1016/j.apcatb.2024.124434openalex-snapshot
Exploring dynamics in single atom catalyst research: A comprehensive DFT-kMC study of nitrogen reduction reaction with focus on TM aggregation
inferred← citeshttps://doi.org/10.1016/j.ccr.2015.02.008openalex-snapshot
Theories of phosphorescence in organo-transition metal complexes – From relativistic effects to simple models and design principles for organic light-emitting diodes
inferred← citeshttps://doi.org/10.1016/j.commatsci.2021.110916openalex-snapshot
Machine learning predictions of superalloy microstructure
inferred← citeshttps://doi.org/10.1016/j.commt.2025.100042openalex-snapshot
Accelerated and efficient modeling of low-κ organosilicate glass with the M3GNet machine learning interatomic potentials
inferred← citeshttps://doi.org/10.1016/j.compbiolchem.2026.108976openalex-snapshot
Molecular-level insights into the antitumor activity of ellipticine derivatives targeting CDK2 in hepatocellular carcinoma: An advanced computational study
inferred← citeshttps://doi.org/10.1016/j.comptc.2018.08.017openalex-snapshot
Breaking the curse of dimension for the electronic Schrödinger equation with functional analysis
inferred← citeshttps://doi.org/10.1016/j.cpc.2017.05.005openalex-snapshot
SGO: A fast engine for ab initio atomic structure global optimization by differential evolution
inferred← citeshttps://doi.org/10.1016/j.fuel.2026.139584openalex-snapshot
Density functional theory studies on CO2 adsorption mechanisms of biochar: a comprehensive review and future perspectives
inferred← citeshttps://doi.org/10.1016/j.future.2026.108487openalex-snapshot
The role of quantum computing in advancing scientific high-performance computing: A perspective from the ADAC institute
inferred← citeshttps://doi.org/10.1016/j.jcp.2021.110534openalex-snapshot
Two-dimensional local Hamiltonian problem with area laws is QMA-complete
inferred← citeshttps://doi.org/10.1016/j.jechem.2020.05.044openalex-snapshot
Recent progress on discovery and properties prediction of energy materials: Simple machine learning meets complex quantum chemistry
inferred← citeshttps://doi.org/10.1016/j.jpcs.2017.10.030openalex-snapshot
Investigating the effect of dopant type and concentration on TiO2 powder microstructure via rietveld analysis
inferred← citeshttps://doi.org/10.1016/j.jphotochem.2018.11.018openalex-snapshot
Performance of time-dependent density functional theory on twisted intramolecular charge transfer state of emerging visible light photoswitches
inferred← citeshttps://doi.org/10.1016/j.jprocont.2017.07.002openalex-snapshot
Robust dynamic optimization in heterogeneous multiscale catalytic flow reactors using polynomial chaos expansion
inferred← citeshttps://doi.org/10.1016/j.mencom.2021.04.008openalex-snapshot
Introducing LibXC into GAMESS (US)
inferred← citeshttps://doi.org/10.1016/j.molliq.2025.127410openalex-snapshot
Understanding the influence of electrostatic interactions on observed pK shifts in surfactant aggregates using classical simulations
inferred← citeshttps://doi.org/10.1016/j.polymertesting.2022.107647openalex-snapshot
Selective recovery of lithium resources in salt lakes by polyacrylonitrile/ion-imprinted polymer: Synthesis, testing, and computation
inferred← citeshttps://doi.org/10.1016/j.sna.2025.116866openalex-snapshot
Density functional theory investigation on triboelectric nanogenerator: A comprehensive review
inferred← citeshttps://doi.org/10.1017/s0022377812000839openalex-snapshot
Shukla–Eliasson attractive force: Revisited
inferred← citeshttps://doi.org/10.1021/acs.chemrev.8b00193openalex-snapshot
Combining Wave Function Methods with Density Functional Theory for Excited States
inferred← citeshttps://doi.org/10.1021/acs.chemrev.8b00803openalex-snapshot
Quantum Chemistry in the Age of Quantum Computing
inferred← citeshttps://doi.org/10.1021/acs.iecr.4c03224openalex-snapshot
Predicting Crystalline Material Properties with AI: Bridging Molecular to Particle Scales
inferred← citeshttps://doi.org/10.1021/acs.jctc.0c00585openalex-snapshot
Unmasking Static Correlation Error in Hybrid Kohn–Sham Density Functional Theory
inferred← citeshttps://doi.org/10.1021/acs.jctc.2c00661openalex-snapshot
Regularized by Physics: Graph Neural Network Parametrized Potentials for the Description of Intermolecular Interactions
inferred← citeshttps://doi.org/10.1021/acs.jctc.3c00150openalex-snapshot
Computing the Many-Body Green’s Function with Adaptive Variational Quantum Dynamics
inferred← citeshttps://doi.org/10.1021/acs.jctc.5b00081openalex-snapshot
Do Practical Standard Coupled Cluster Calculations Agree Better than Kohn–Sham Calculations with Currently Available Functionals When Compared to the Best Available Experimental Data for Dissociation Energies of Bonds to 3 d Transition Metals?
inferred← citeshttps://doi.org/10.1021/acs.jctc.6c00999openalex-snapshot
Reinventing Density Functional Theory with Machine Learning on Integral Features
inferred← citeshttps://doi.org/10.1021/acs.jctc.7b00865openalex-snapshot
How Well Can the M06 Suite of Functionals Describe the Electron Densities of Ne, Ne6+, and Ne8+?
inferred← citeshttps://doi.org/10.1021/acs.jctc.9b00583openalex-snapshot
Solver for the ElectronicV-Representation Problem of Time-Dependent Density Functional Theory
inferred← citeshttps://doi.org/10.1021/acs.jpcb.7b10371openalex-snapshot
Electronic Structure Calculations and the Ising Hamiltonian
inferred← citeshttps://doi.org/10.1021/acs.jpcc.0c01106openalex-snapshot
Optimization of Work Function via Bayesian Machine Learning Combined with First-Principles Calculation
inferred← citeshttps://doi.org/10.1021/acs.jpcc.4c08125openalex-snapshot
Orthorhombic Structures as Inorganic Halide Perovskite Models for High-Throughput DFT Investigations
inferred← citeshttps://doi.org/10.1021/acs.jpclett.6c00615openalex-snapshot
Direct Variational Calculation of Two-Electron Reduced Density Matrices via Semidefinite Machine Learning
inferred← citeshttps://doi.org/10.1021/acscatal.5c02077openalex-snapshot
Advancing Kinetic Study of Catalytic Reaction: A Hybrid Modeling Approach for Predicting Effective Activation Energies
inferred← citeshttps://doi.org/10.1021/bk-2012-1094.ch004openalex-snapshot
Recent Results in the Exact Treatment of Fermions at Zero and Finite Temperature
inferred← citeshttps://doi.org/10.1021/cr500426sopenalex-snapshot
Quantum Chemical Calculations and Experimental Investigations of Molecular Actinide Oxides
inferred← citeshttps://doi.org/10.1021/ct500483topenalex-snapshot
Multiconfiguration Pair-Density Functional Theory
inferred← citeshttps://doi.org/10.1038/npjqi.2015.23openalex-snapshot
Quantum algorithms: an overview
inferred← citeshttps://doi.org/10.1038/s41467-020-20471-yopenalex-snapshot
Pure non-local machine-learned density functional theory for electron correlation
inferred← citeshttps://doi.org/10.1038/s41467-020-20504-6openalex-snapshot
Uncomputability of phase diagrams
inferred← citeshttps://doi.org/10.1038/s41467-024-50744-9openalex-snapshot
Going beyond gadgets: the importance of scalability for analogue quantum simulators
inferred← citeshttps://doi.org/10.1038/s41467-025-64458-zopenalex-snapshot
The northeast materials database for magnetic materials
inferred← citeshttps://doi.org/10.1038/s41467-025-65765-1openalex-snapshot
Polynomial-time quantum Gibbs sampling for the weak and strong coupling regime of the Fermi-Hubbard model at any temperature
inferred← citeshttps://doi.org/10.1038/s41524-022-00897-2openalex-snapshot
A public database of thermoelectric materials and system-identified material representation for data-driven discovery
inferred← citeshttps://doi.org/10.1038/s41598-022-18366-7openalex-snapshot
Rapidly predicting Kohn–Sham total energy using data-centric AI
inferred← citeshttps://doi.org/10.1038/s41598-025-00151-xopenalex-snapshot
The impact of quantum circuit architecture and hyperparameters on variational quantum algorithms exemplified in the electronic structure of the GaAs crystal
inferred← citeshttps://doi.org/10.1038/s43588-022-00374-2openalex-snapshot
Quantum algorithms for quantum dynamics
inferred← citeshttps://doi.org/10.1038/s43588-025-00804-xopenalex-snapshot
Bi-level identification of governing equations for nonlinear physical systems
inferred← citeshttps://doi.org/10.1038/s43588-025-00844-3openalex-snapshot
Efficient modeling of ionic and electronic interactions by a resistive memory-based reservoir graph neural network
inferred← citeshttps://doi.org/10.1038/srep00391openalex-snapshot
Quantum Computing Without Wavefunctions: Time-Dependent Density Functional Theory for Universal Quantum Computation
inferred← citeshttps://doi.org/10.1038/srep06603openalex-snapshot
Adiabatic Quantum Simulation of Quantum Chemistry
inferred← citeshttps://doi.org/10.1039/c2cp42695aopenalex-snapshot
Computational complexity in electronic structure
inferred← citeshttps://doi.org/10.1039/c6cp08896aopenalex-snapshot
Predicting bond dissociation energy and bond length for bimetallic diatomic molecules: a challenge for electronic structure theory
inferred← citeshttps://doi.org/10.1039/c6ra10321aopenalex-snapshot
Theoretical insights into the alkaline metal M (M = Na and Cs) promotion mechanism for CO 2 activation on the Cu(111) surface
inferred← citeshttps://doi.org/10.1039/c6sc00705hopenalex-snapshot
MN15: A Kohn–Sham global-hybrid exchange–correlation density functional with broad accuracy for multi-reference and single-reference systems and noncovalent interactions
inferred← citeshttps://doi.org/10.1039/d2cp02827aopenalex-snapshot
DFT exchange: sharing perspectives on the workhorse of quantum chemistry and materials science
inferred← citeshttps://doi.org/10.1039/d3sc04317gopenalex-snapshot
Hybrid classical/machine-learning force fields for the accurate description of molecular condensed-phase systems
inferred← citeshttps://doi.org/10.1039/d4cy00491dopenalex-snapshot
Application of machine learning to discover new intermetallic catalysts for the hydrogen evolution and the oxygen reduction reactions
inferred← citeshttps://doi.org/10.1039/d5dd00377fopenalex-snapshot
Chemically motivated simulation problems are efficiently solvable on a quantum computer
inferred← citeshttps://doi.org/10.1063/1.4867005openalex-snapshot
Differentiable but exact formulation of density-functional theory
inferred← citeshttps://doi.org/10.1063/1.4903453openalex-snapshot
On the NP-completeness of the Hartree-Fock method for translationally invariant systems
inferred← citeshttps://doi.org/10.1063/1.4963168openalex-snapshot
Perspective: Kohn-Sham density functional theory descending a staircase
inferred← citeshttps://doi.org/10.1063/1.5080088openalex-snapshot
Communication: Relating the pure and ensemble density matrix functional
inferred← citeshttps://doi.org/10.1063/5.0018415openalex-snapshot
Limitations of Hartree–Fock with quantum resources
inferred← citeshttps://doi.org/10.1063/5.0060367openalex-snapshot
What the foundations of quantum computer science teach us about chemistry
inferred← citeshttps://doi.org/10.1063/5.0163354openalex-snapshot
Nanoscale and ultrafast in situ techniques to probe plasmon photocatalysis
inferred← citeshttps://doi.org/10.1063/5.0181037openalex-snapshot
GradDFT. A software library for machine learning enhanced density functional theory
inferred← citeshttps://doi.org/10.1063/5.0334570openalex-snapshot
Neural wavefunction calculations of hyperfine coupling constants relevant to μSR spectroscopy with quantum muons and protons
inferred← citeshttps://doi.org/10.1073/pnas.1804949115openalex-snapshot
Universal quantum Hamiltonians
inferred← citeshttps://doi.org/10.1088/0953-4075/43/13/133001openalex-snapshot
Theoretical methods for small-molecule ro-vibrational spectroscopy
inferred← citeshttps://doi.org/10.1088/0953-4075/45/9/095002openalex-snapshot
Analysis of the growth in complexity of a symmetry-invariant perturbation method for large N -body systems
inferred← citeshttps://doi.org/10.1088/1361-6633/aa7e1aopenalex-snapshot
Quantum information processing with superconducting circuits: a review
inferred← citeshttps://doi.org/10.1088/1361-6633/ac58a4openalex-snapshot
Standard model physics and the digital quantum revolution: thoughts about the interface
inferred← citeshttps://doi.org/10.1088/1367-2630/16/11/113066openalex-snapshot
The Kitaev–Feynman clock for open quantum systems
inferred← citeshttps://doi.org/10.1088/1367-2630/16/8/083035openalex-snapshot
Computational complexity of time-dependent density functional theory
inferred← citeshttps://doi.org/10.1088/1367-2630/18/8/083039openalex-snapshot
Systematic construction of density functionals based on matrix product state computations
inferred← citeshttps://doi.org/10.1088/1742-6596/2586/1/012155openalex-snapshot
An introduction to computational complexity and statistical learning theory applied to nuclear models
inferred← citeshttps://doi.org/10.1088/1751-8113/47/19/195304openalex-snapshot
Space-time circuit-to-Hamiltonian construction and its applications
inferred← citeshttps://doi.org/10.1088/1751-8121/ad770fopenalex-snapshot
Bundled matrix product states represent low-energy excitations faithfully
inferred← citeshttps://doi.org/10.1088/2053-1591/ab7b2copenalex-snapshot
Role of generated free radicals in synthesis of amorphous hydrogenated boron carbide from orthocarborane using argon bombardment: a ReaxFF molecular dynamics study
inferred← citeshttps://doi.org/10.1088/2058-9565/ac1ca6openalex-snapshot
Simulating quantum materials with digital quantum computers
inferred← citeshttps://doi.org/10.1088/2058-9565/ad3a97openalex-snapshot
Quantum Davidson algorithm for excited states
inferred← citeshttps://doi.org/10.1088/2058-9565/ad9177openalex-snapshot
Digital–analog quantum learning on Rydberg atom arrays
inferred← citeshttps://doi.org/10.1088/2399-6528/ade75copenalex-snapshot
Generating approximate ground states of strongly correlated quantum many-body systems through quantum imaginary time evolution
inferred← citeshttps://doi.org/10.1088/2516-1075/ae55ebopenalex-snapshot
Perspective on Moreau–Yosida regularization in density-functional theory
inferred← citeshttps://doi.org/10.1088/2632-2153/adcb89openalex-snapshot
Learning density functionals from noisy quantum data
inferred← citeshttps://doi.org/10.1098/rsta.2012.0476openalex-snapshot
Quest for a universal density functional: the accuracy of density functionals across a broad spectrum of databases in chemistry and physics
inferred← citeshttps://doi.org/10.1103/1gzs-88l4openalex-snapshot
Necessary and sufficient conditions for the N -representability of functionals of the one-electron reduced density matrix
inferred← citeshttps://doi.org/10.1103/25rr-mpyjopenalex-snapshot
Penalty-free quantum algorithm to find energy eigenstates
inferred← citeshttps://doi.org/10.1103/7x2g-twklopenalex-snapshot
Preparation circuits for matrix product states by classical variational disentanglement
inferred← citeshttps://doi.org/10.1103/8rrp-w6tbopenalex-snapshot
Ab initio simulation of segregation at oxide-metal interfaces in GRX-810 alloy
inferred← citeshttps://doi.org/10.1103/clj1-v2zzopenalex-snapshot
Physically motivated guiding states for local Hamiltonians
inferred← citeshttps://doi.org/10.1103/csnn-vjhnopenalex-snapshot
Bootstrapping the Quantum Hall Problem
inferred← citeshttps://doi.org/10.1103/gw85-5r92openalex-snapshot
Bootstrapping Flatband Superconductors: Rigorous Lower Bounds on Superfluid Stiffness
inferred← citeshttps://doi.org/10.1103/physreva.103.032404openalex-snapshot
Lanczos recursion on a quantum computer for the Green's function and ground state
inferred← citeshttps://doi.org/10.1103/physreva.106.042807openalex-snapshot
Levy-Lieb embedding of density-functional theory and its quantum kernel: Illustration for the Hubbard dimer using near-term quantum algorithms
inferred← citeshttps://doi.org/10.1103/physreva.108.012618openalex-snapshot
Superresolution of Green's functions on noisy quantum computers
inferred← citeshttps://doi.org/10.1103/physreva.110.012420openalex-snapshot
Block Lanczos method for excited states on a quantum computer
inferred← citeshttps://doi.org/10.1103/physreva.81.032331openalex-snapshot
Quantum-Merlin-Arthur–complete problems for stoquastic Hamiltonians and Markov matrices
inferred← citeshttps://doi.org/10.1103/physreva.88.022316openalex-snapshot
Measures of quantum computing speedup
inferred← citeshttps://doi.org/10.1103/physreva.91.012315openalex-snapshot
Hamiltonian gadgets with reduced resource requirements
inferred← citeshttps://doi.org/10.1103/physreva.93.032306openalex-snapshot
Computational complexity of nonequilibrium steady states of quantum spin chains
inferred← citeshttps://doi.org/10.1103/physreva.95.042331openalex-snapshot
Efficient state initialization by a quantum spectral filtering algorithm
inferred← citeshttps://doi.org/10.1103/physreva.97.062306openalex-snapshot
Clocks in Feynman's computer and Kitaev's local Hamiltonian: Bias, gaps, idling, and pulse tuning
inferred← citeshttps://doi.org/10.1103/physrevb.103.014301openalex-snapshot
Quantum generative model for sampling many-body spectral functions
inferred← citeshttps://doi.org/10.1103/physrevb.104.075137openalex-snapshot
Effective dimension reduction with mode transformations: Simulating two-dimensional fermionic condensed matter systems with matrix-product states
inferred← citeshttps://doi.org/10.1103/physrevb.108.064309openalex-snapshot
Complexity growth for one-dimensional free-fermionic lattice models
inferred← citeshttps://doi.org/10.1103/physrevb.111.205143openalex-snapshot
Kohn-Sham inversion with mathematical guarantees
inferred← citeshttps://doi.org/10.1103/physrevb.86.075131openalex-snapshot
Density-functional theory with adaptive pair density: The Gutzwiller approximation as a density functional
inferred← citeshttps://doi.org/10.1103/physrevb.89.144110openalex-snapshot
Approximate Hessian for acceleratingab initiostructure relaxation by force fitting
inferred← citeshttps://doi.org/10.1103/physrevb.96.115141openalex-snapshot
Curved-line search algorithm for ab initio atomic structure relaxation
inferred← citeshttps://doi.org/10.1103/physreve.87.037101openalex-snapshot
Comment on “Attractive forces between ions in quantum plasmas: Failure of linearized quantum hydrodynamics”
inferred← citeshttps://doi.org/10.1103/physrevlett.104.040501openalex-snapshot
Interacting Boson Problems Can Be QMA Hard
inferred← citeshttps://doi.org/10.1103/physrevlett.105.020402openalex-snapshot
Rearranging the Exponential Wall for Large N -Body Systems
inferred← citeshttps://doi.org/10.1103/physrevlett.107.040501openalex-snapshot
Computational Difficulty of Computing the Density of States
inferred← citeshttps://doi.org/10.1103/physrevlett.107.170402openalex-snapshot
Quantum Simulation of Classical Thermal States
inferred← citeshttps://doi.org/10.1103/physrevlett.111.093003openalex-snapshot
Guaranteed Convergence of the Kohn-Sham Equations
inferred← citeshttps://doi.org/10.1103/physrevlett.114.140501openalex-snapshot
Universal Adiabatic Quantum Computation via the Space-Time Circuit-to-Hamiltonian Construction
inferred← citeshttps://doi.org/10.1103/physrevlett.114.160503openalex-snapshot
Quantum de Finetti Theorem under Fully-One-Way Adaptive Measurements
inferred← citeshttps://doi.org/10.1103/physrevlett.122.013001openalex-snapshot
Diverging Exchange Force and Form of the Exact Density Matrix Functional
inferred← citeshttps://doi.org/10.1103/physrevlett.127.120502openalex-snapshot
Training Variational Quantum Algorithms Is NP-Hard
inferred← citeshttps://doi.org/10.1103/physrevlett.130.240601openalex-snapshot
Convex Optimization for Nonequilibrium Steady States on a Hybrid Quantum Processor
inferred← citeshttps://doi.org/10.1103/physrevlett.133.140602openalex-snapshot
Self-Consistent Determination of Single-Impurity Anderson Model Using Hybrid Quantum-Classical Approach on a Spin Quantum Simulator
inferred← citeshttps://doi.org/10.1103/physrevresearch.2.043238openalex-snapshot
Density functionals and Kohn-Sham potentials with minimal wavefunction preparations on a quantum computer
inferred← citeshttps://doi.org/10.1103/physrevresearch.3.013104openalex-snapshot
Quantum Zeno approach for molecular energies with maximum commuting initial Hamiltonians
inferred← citeshttps://doi.org/10.1103/physrevresearch.4.023128openalex-snapshot
Linear-time generalized Hartree-Fock algorithm for quasi-one-dimensional systems
inferred← citeshttps://doi.org/10.1103/physrevresearch.5.013097openalex-snapshot
Certificates of quantum many-body properties assisted by machine learning
inferred← citeshttps://doi.org/10.1103/physrevresearch.7.023186openalex-snapshot
Dynamic, symmetry-preserving, and hardware-adaptable circuits for quantum computing many-body states and correlators of the Anderson impurity model
inferred← citeshttps://doi.org/10.1103/physrevx.6.031045openalex-snapshot
Hybrid Quantum-Classical Approach to Correlated Materials
inferred← citeshttps://doi.org/10.1103/prxlife.3.013003openalex-snapshot
High Ground State Overlap via Quantum Embedding Methods
inferred← citeshttps://doi.org/10.1103/prxquantum.2.030318openalex-snapshot
Hamiltonian Operator Approximation for Energy Measurement and Ground-State Preparation
inferred← citeshttps://doi.org/10.1103/prxquantum.2.030350openalex-snapshot
Complexity of Fermionic Dissipative Interactions and Applications to Quantum Computing
inferred← citeshttps://doi.org/10.1103/prxquantum.3.040327openalex-snapshot
Importance of the Spectral gap in Estimating Ground-State Energies
inferred← citeshttps://doi.org/10.1103/rcjd-bgdbopenalex-snapshot
Quantum phase recognition via swap-test-based correlation mechanism
inferred← citeshttps://doi.org/10.1103/revmodphys.90.015002openalex-snapshot
Adiabatic quantum computation
inferred← citeshttps://doi.org/10.1103/ydfw-k83nopenalex-snapshot
Extracting the spin excitation spectrum of a fermionic system using a quantum processor
inferred← citeshttps://doi.org/10.1103/yrk6-rypsopenalex-snapshot
Denser hydrogen inferred from first-principles simulations challenges Jupiter’s interior models
inferred← citeshttps://doi.org/10.1109/ccc.2011.15openalex-snapshot
Approximation Algorithms for QMA-Complete Problems
inferred← citeshttps://doi.org/10.1109/focs.2014.21openalex-snapshot
Complexity Classification of Local Hamiltonian Problems
inferred← citeshttps://doi.org/10.1109/focs46700.2020.00027openalex-snapshot
QMA-hardness of Consistency of Local Density Matrices with Applications to Quantum Zero-Knowledge
inferred← citeshttps://doi.org/10.1109/isit44484.2020.9174029openalex-snapshot
2D Local Hamiltonian with Area Laws Is QMA-Complete
inferred← citeshttps://doi.org/10.1116/5.0215919openalex-snapshot
Semicoherent symmetric quantum processes: Theory and applications
inferred← citeshttps://doi.org/10.1126/science.aab3326openalex-snapshot
Simple universal models capture all classical spin physics
inferred← citeshttps://doi.org/10.1126/science.abk3333openalex-snapshot
Provably efficient machine learning for quantum many-body problems
inferred← citeshttps://doi.org/10.1126/science.adg9774openalex-snapshot
Variational benchmarks for quantum many-body problems
inferred← citeshttps://doi.org/10.1137/110842272openalex-snapshot
Approximation Algorithms for QMA-Complete Problems
inferred← citeshttps://doi.org/10.1137/140998287openalex-snapshot
Complexity Classification of Local Hamiltonian Problems
inferred← citeshttps://doi.org/10.1137/21m140729xopenalex-snapshot
QMA-hardness of Consistency of Local Density Matrices with Applications to Quantum Zero-Knowledge
inferred← citeshttps://doi.org/10.1137/22m1513721openalex-snapshot
Dequantizing the Quantum Singular Value Transformation: Hardness and Applications to Quantum Chemistry and the Quantum PCP Conjecture
inferred← citeshttps://doi.org/10.1140/epja/s10050-023-01141-1openalex-snapshot
Quantum computing with and for many-body physics
inferred← citeshttps://doi.org/10.1140/epjb/e2018-90109-6openalex-snapshot
About the relation of electron–electron interaction potentials with exchange and correlation functionals
inferred← citeshttps://doi.org/10.1140/epjd/e2010-00067-xopenalex-snapshot
Small InAsN and InN clusters: electronic properties and nitrogen stability belt
inferred← citeshttps://doi.org/10.1145/2488608.2488719openalex-snapshot
Product-state approximations to quantum ground states
inferred← citeshttps://doi.org/10.1145/3519935.3519991openalex-snapshot
Dequantizing the Quantum singular value transformation: hardness and applications to Quantum chemistry and the Quantum PCP conjecture
inferred← citeshttps://doi.org/10.1145/3624062.3625533openalex-snapshot
A Performance Model for Estimating the Cost of Scaling to Practical Quantum Advantage
inferred← citeshttps://doi.org/10.1146/annurev-physchem-032210-103512openalex-snapshot
Simulating Chemistry Using Quantum Computers
inferred← citeshttps://doi.org/10.11575/prism/25165openalex-snapshot
Bridging the Gap Between the Theoretical and Empirical Reorganization Energy
inferred← citeshttps://doi.org/10.1186/s13321-023-00736-6openalex-snapshot
Force field-inspired transformer network assisted crystal density prediction for energetic materials
inferred← citeshttps://doi.org/10.21203/rs.3.rs-10694014/v1openalex-snapshot
Demonstration of High Optical Conductivity, Thermoelectric Potential and Mechanical Stability of Newly Predicted Ruddlesden–Popper Cerates Compounds for Plasmonic and Optoelectronic Applications
showing the first 200 of 240 · page through all 240
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.