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Jiace Sun

Identifiers

  • name variant Jiace Sun 0.60 · backfill

Papers (15)

  1. Shadow tomography for classical tensor network simulations quant-ph · 2026 · author #1
  2. Stochastic tensor contraction for quantum chemistry physics.chem-ph · 2026 · author #1
  3. Stabilizer ground states for simulating quantum many-body physics: theory, algorithms, and applications quant-ph · 2024 · author #1
  4. Experimental demonstration of scalable cross-entropy benchmarking to detect measurement-induced phase transitions on a superconducting quantum processor quant-ph · 2024 · author #2
  5. Towards chemical accuracy with shallow quantum circuits: A Clifford-based Hamiltonian engineering approach quant-ph · 2023 · author #1
  6. Transport and noise of hot electrons in GaAs using a semi-analytical model of two-phonon polar optical phonon scattering cond-mat.mtrl-sci · 2023 · author #1
  7. Molecular-orbital-based Machine Learning for Open-shell and Multi-reference Systems with Kernel Addition Gaussian Process Regression physics.chem-ph · 2022 · author #2
  8. Molecular Dipole Moment Learning via Rotationally Equivariant Gaussian Process Regression with Derivatives in Molecular-orbital-based Machine Learning physics.chem-ph · 2022 · author #1
  9. TensorCircuit: a Quantum Software Framework for the NISQ Era quant-ph · 2022 · author #5
  10. New Stable and Fast Ring-Polymer Molecular Dynamics for Calculating Bimolecular Rate Coefficients with Example of OH + CH_4 physics.chem-ph · 2022 · author #3
  11. Accurate Molecular-Orbital-Based Machine Learning Energies via Unsupervised Clustering of Chemical Space physics.chem-ph · 2022 · author #2
  12. High-field transport and hot electron noise in GaAs from first principles: role of two-phonon scattering cond-mat.mtrl-sci · 2022 · author #2
  13. Molecular Energy Learning Using Alternative Blackbox Matrix-Matrix Multiplication Algorithm for Exact Gaussian Process physics.chem-ph · 2021 · author #1
  14. A generalized class of strongly stable and dimension-free T-RPMD integrators physics.chem-ph · 2020 · author #2
  15. Improved accuracy and transferability of molecular-orbital-based machine learning: Organics, transition-metal complexes, non-covalent interactions, and transition states physics.chem-ph · 2020 · author #2

Mentions

  • 2403.08441 #1 · arxiv_oai · confidence 0.70 Jiace Sun
  • 2403.00938 #2 · arxiv_oai · confidence 0.70 Jiace Sun
  • 2207.08317 #2 · arxiv_oai · confidence 0.70 Jiace Sun
  • 2306.12053 #1 · arxiv_oai · confidence 0.70 Jiace Sun
  • 2302.01480 #1 · arxiv_oai · confidence 0.70 Jiace Sun
  • 2204.09831 #2 · arxiv_oai · confidence 0.70 Jiace Sun
  • 2109.09817 #1 · arxiv_oai · confidence 0.70 Jiace Sun
  • 2205.10091 #5 · arxiv_oai · confidence 0.70 Jiace Sun
  • 2201.11912 #2 · arxiv_oai · confidence 0.70 Jiace Sun
  • 2205.15510 #1 · arxiv_oai · confidence 0.70 Jiace Sun
  • 2205.09331 #3 · arxiv_oai · confidence 0.70 Jiace Sun
  • 2010.03626 #2 · arxiv_oai · confidence 0.70 Jiace Sun
  • 2011.01601 #2 · arxiv_oai · confidence 0.70 Jiace Sun
  • 2606.29133 #1 · arxiv_oai · confidence 0.70 Jiace Sun

Frequent Coauthors