Clifford+T synthesis for small-angle rotations reduces T-cost to ~O(θ²/δ) and makes Trotterization cost constant in the small-step limit.
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COO co-optimizes orbitals with TrimCI to absorb many-body correlations into the basis, cutting determinant count by orders of magnitude for iron-sulfur clusters versus localized bases or DMRG.
The paper proposes a three-axis framework to organize hybrid quantum-classical DFT approaches and shows embedding methods suit current noisy hardware better than linear algebra speedups.
A teleportation-based parallelization architecture for neutral-atom quantum error correction delivers up to 3x speedup over extractor methods at fixed space cost and enables simulated quantum advantage at 11,495 atoms and 15-hour runtime.
New criteria reveal VQE needs fault-tolerant quantum computers due to decoherence and QPE has exponentially suppressed success probability from orthogonality catastrophe in classical input states.
Quantum simulation framework for ground-state energies of 4- and 8-electron double quantum dots on surface-code fault-tolerant hardware, with resource estimates of 226k-314k physical qubits and 24 hours to 3.4 days runtime at 10^{-3} noise.
Chemical properties and symmetries, not variational energy, should guide UHF trial selection for ph-AFQMC on iron-sulfur clusters, yielding accurate energies despite suboptimal sampling and bias compensation.
A synthesis of expert insights from the ADAC Quantum Computing Working Group and member survey on the complementary roles of quantum and classical high-performance computing in future hybrid infrastructures.
A review summarizing superconducting qubit types, DiVincenzo criteria implementations, coherence limits from defects, and large-scale integration strategies for quantum computing.
citing papers explorer
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More efficient Clifford+T synthesis for small-angle rotations and application to Trotterization
Clifford+T synthesis for small-angle rotations reduces T-cost to ~O(θ²/δ) and makes Trotterization cost constant in the small-step limit.
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Absorbing Many-Body Correlations into Core-Optimized Orbitals
COO co-optimizes orbitals with TrimCI to absorb many-body correlations into the basis, cutting determinant count by orders of magnitude for iron-sulfur clusters versus localized bases or DMRG.
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Hybrid Quantum-Classical Density Functional Theory: A Structured Framework
The paper proposes a three-axis framework to organize hybrid quantum-classical DFT approaches and shows embedding methods suit current noisy hardware better than linear algebra speedups.
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Architecting Early Fault Tolerant Neutral Atoms Systems with Quantum Advantage
A teleportation-based parallelization architecture for neutral-atom quantum error correction delivers up to 3x speedup over extractor methods at fixed space cost and enables simulated quantum advantage at 11,495 atoms and 15-hour runtime.
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Feasibility of performing quantum chemistry calculations on quantum computers
New criteria reveal VQE needs fault-tolerant quantum computers due to decoherence and QPE has exponentially suppressed success probability from orthogonality catastrophe in classical input states.
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Nanostructure modelling with early fault tolerant quantum computers
Quantum simulation framework for ground-state energies of 4- and 8-electron double quantum dots on surface-code fault-tolerant hardware, with resource estimates of 226k-314k physical qubits and 24 hours to 3.4 days runtime at 10^{-3} noise.
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The Role of Quantum Computing in Advancing Scientific High-Performance Computing: A perspective from the ADAC Institute
A synthesis of expert insights from the ADAC Quantum Computing Working Group and member survey on the complementary roles of quantum and classical high-performance computing in future hybrid infrastructures.