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Quantum Computing Without Wavefunctions: Time-Dependent Density Functional Theory for Universal Quantum Computation
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What this work says
Outgoing claims: the papers this work cites, builds on, or argues with.
inferredcites →https://doi.org/10.1016/j.chemphys.2011.01.016openalex-snapshot
Time-dependent bond-current functional theory for lattice Hamiltonians: Fundamental theorem and application to electron transport
inferredcites →https://doi.org/10.1038/18613openalex-snapshot
Josephson-junction qubits with controlled couplings
inferredcites →https://doi.org/10.1038/35042541openalex-snapshot
Universal quantum computation with the exchange interaction
inferredcites →https://doi.org/10.1038/nphys1370openalex-snapshot
Computational complexity of interacting electrons and fundamental limitations of density functional theory
inferredcites →https://doi.org/10.1063/1.2822124openalex-snapshot
On the mapping of time-dependent densities onto potentials in quantum mechanics
inferredcites →https://doi.org/10.1063/1.2955733openalex-snapshot
Time-dependent V-representability on lattice systems
inferredcites →https://doi.org/10.1063/1.464913openalex-snapshot
Density-functional thermochemistry. III. The role of exact exchange
inferredcites →https://doi.org/10.1098/rspa.1992.0167openalex-snapshot
Rapid solution of problems by quantum computation
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.70.032314openalex-snapshot
Quantum computing in arrays coupled by “always-on” interactions
inferredcites →https://doi.org/10.1103/physreva.74.052335openalex-snapshot
Linking entanglement and quantum phase transitions via density-functional theory
inferredcites →https://doi.org/10.1103/physreva.81.042525openalex-snapshot
Density-potential mapping in time-dependent density-functional theory
inferredcites →https://doi.org/10.1103/physrevb.76.035109openalex-snapshot
Density functional formulations for quantum chains
inferredcites →https://doi.org/10.1103/physrevb.79.205117openalex-snapshot
Density functional theory and quantum computation
inferredcites →https://doi.org/10.1103/physrevlett.101.166401openalex-snapshot
Time-Dependent Density-Functional Theory and Strongly Correlated Systems: Insight from Numerical Studies
inferredcites →https://doi.org/10.1103/physrevlett.105.113002openalex-snapshot
Semiclassical Electron Correlation in Density-Matrix Time Propagation
inferredcites →https://doi.org/10.1103/physrevlett.106.116401openalex-snapshot
Time-Dependent Density-Functional Theory Meets Dynamical Mean-Field Theory: Real-Time Dynamics for the 3D Hubbard Model
inferredcites →https://doi.org/10.1103/physrevlett.45.566openalex-snapshot
Ground State of the Electron Gas by a Stochastic Method
inferredcites →https://doi.org/10.1103/physrevlett.52.997openalex-snapshot
Density-Functional Theory for Time-Dependent Systems
inferredcites →https://doi.org/10.1103/physrevlett.77.3865openalex-snapshot
Generalized Gradient Approximation Made Simple
inferredcites →https://doi.org/10.1103/physrevlett.80.2245openalex-snapshot
Entanglement of Formation of an Arbitrary State of Two Qubits
inferredcites →https://doi.org/10.1103/physrevlett.82.3863openalex-snapshot
Mapping from Densities to Potentials in Time-Dependent Density-Functional Theory
inferredcites →https://doi.org/10.1103/physrevlett.88.017905openalex-snapshot
Reducing Constraints on Quantum Computer Design by Encoded Selective Recoupling
inferredcites →https://doi.org/10.1103/physrevlett.89.023002openalex-snapshot
Memory in Time-Dependent Density Functional Theory
inferredcites →https://doi.org/10.1103/physrevlett.90.247901openalex-snapshot
Quantum Computing with an Always-On Heisenberg Interaction
inferredcites →https://doi.org/10.1103/physrevlett.91.207901openalex-snapshot
Quantum Communication through an Unmodulated Spin Chain
inferredcites →https://doi.org/10.1103/physrevlett.93.076401openalex-snapshot
Real-Time Evolution Using the Density Matrix Renormalization Group
inferredcites →https://doi.org/10.1126/science.284.5422.1967openalex-snapshot
Quantum Computing with Electrons Floating on Liquid Helium
inferredcites →https://doi.org/10.1209/epl/i2002-00261-yopenalex-snapshot
Density-functional study of the Mott gap in the Hubbard model
inferredcites →https://doi.org/10.48550/arxiv.cond-mat/0205554openalex-snapshot
What can Mott insulators teach us about density-functional theory (and vice versa)?
What points at this work
Incoming claims: where this work appears in other papers’ reference lists and arguments.
inferred← citeshttps://doi.org/10.1002/9781118742631.ch03openalex-snapshot
Introduction to Quantum Algorithms for Physics and Chemistry
inferred← citeshttps://doi.org/10.1002/9781118742631.ch05openalex-snapshot
Density Functional Theory and Quantum Computation
inferred← citeshttps://doi.org/10.1016/j.drudis.2023.103675openalex-snapshot
Quantum computing for near-term applications in generative chemistry and drug discovery
inferred← citeshttps://doi.org/10.1021/acs.jctc.3c00607openalex-snapshot
Efficient Mean-Field Simulation of Quantum Circuits Inspired by Density Functional Theory
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/10.1038/srep02172openalex-snapshot
Exact exchange-correlation potential of an ionic Hubbard model with a free surface
inferred← citeshttps://doi.org/10.1039/c2cp42695aopenalex-snapshot
Computational complexity in electronic structure
inferred← citeshttps://doi.org/10.1088/0953-8984/27/20/203202openalex-snapshot
Existence, uniqueness, and construction of the density-potential mapping in time-dependent density-functional theory
inferred← citeshttps://doi.org/10.1088/1367-2630/16/8/083035openalex-snapshot
Computational complexity of time-dependent density functional theory
inferred← citeshttps://doi.org/10.1088/1751-8113/46/22/225301openalex-snapshot
Noise-assisted quantum transport and computation
inferred← citeshttps://doi.org/10.1088/1751-8113/49/29/295301openalex-snapshot
Optimizing qubit resources for quantum chemistry simulations in second quantization on a quantum computer
inferred← citeshttps://doi.org/10.1088/2058-9565/aab822openalex-snapshot
Quantum optimization using variational algorithms on near-term quantum devices
inferred← citeshttps://doi.org/10.1103/physreva.106.012434openalex-snapshot
Quantum simulation of quantum phase transitions using the convex geometry of reduced density matrices
inferred← citeshttps://doi.org/10.1103/physrevb.108.125113openalex-snapshot
Deep learning nonlocal and scalable energy functionals for quantum Ising models
inferred← citeshttps://doi.org/10.1109/3m-nano49087.2021.9599740openalex-snapshot
Combinatorial optimization with variational approaches on noisy quantum devices
inferred← citeshttps://doi.org/10.1201/b15626-9openalex-snapshot
Design Challenges and Considerations for Nanomedical Computation
inferred← citeshttps://doi.org/10.21468/scipostphys.14.3.055openalex-snapshot
Toward density functional theory on quantum computers?
inferred← citeshttps://doi.org/10.24866/7444-4849-3openalex-snapshot
Квантовая теория физических явлений и квантовые вычисления
inferred← citeshttps://doi.org/10.3389/fchem.2013.00026openalex-snapshot
Force-field functor theory: classical force-fields which reproduce equilibrium quantum distributions
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