Search Results - Chan, Garnet Kin-Lic

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  1. 1
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    Quantum chemistry, classical heuristics, and quantum advantage by Chan, Garnet Kin-Lic

    Published 2024
    Fuente: arXiv
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  2. 2
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    Hyper-optimized approximate contraction of tensor networks with arbitrary geometry by Gray, Johnnie, Chan, Garnet Kin-Lic

    Published 2022
    Fuente: arXiv
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  3. 3
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    Differentiable quantum chemistry with PySCF for molecules and materials at the mean-field level and beyond by Zhang, Xing, Chan, Garnet Kin-Lic

    Published 2022
    Fuente: arXiv
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  4. 4
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    Accurate QM/MM Molecular Dynamics for Periodic Systems in \textsc{GPU4PySCF} with Applications to Enzyme Catalysis by Li, Chenghan, Chan, Garnet Kin-Lic

    Published 2024
    Fuente: arXiv
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  5. 5
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    Real-time operator evolution in two and three dimensions via sparse Pauli dynamics by Begušić, Tomislav, Chan, Garnet Kin-Lic

    Published 2024
    Fuente: arXiv
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  6. 6
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    Quantum linear algebra for disordered electrons by Chen, Jielun, Chan, Garnet Kin-Lic

    Published 2024
    Fuente: arXiv
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  7. 7
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    An Analysis of First- and Quasi-Second-Order Optimization Algorithms in Variational Monte Carlo by Peng, Ruojing, Chan, Garnet Kin-Lic

    Published 2025
    Fuente: arXiv
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  8. 8
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    A framework for robust quantum speedups in practical correlated electronic structure and dynamics by Chen, Jielun, Chan, Garnet Kin-Lic

    Published 2025
    Fuente: arXiv
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  9. 9
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    Predictive Free Energy Simulations Through Hierarchical Distillation of Quantum Hamiltonians by Li, Chenghan, Chan, Garnet Kin-Lic

    Published 2025
    Fuente: arXiv
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  10. 10
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    Stochastic tensor contraction for quantum chemistry by Sun, Jiace, Chan, Garnet Kin-Lic

    Published 2026
    Fuente: arXiv
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  11. 11
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    Phase-sensitive representation of Majorana stabilizer states by Begušić, Tomislav, Chan, Garnet Kin-Lic

    Published 2026
    Fuente: arXiv
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  12. 12
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    Adiabatic quantum imaginary time evolution by Hejazi, Kasra, Motta, Mario, Chan, Garnet Kin-Lic

    Published 2023
    Fuente: arXiv
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  13. 13
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    Fast and converged classical simulations of evidence for the utility of quantum computing before fault tolerance by Begušić, Tomislav, Gray, Johnnie, Chan, Garnet Kin-Lic

    Published 2023
    Fuente: arXiv
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  14. 14
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    General Quantum Alchemical Free Energy Simulations via Hamiltonian Interpolation by Li, Chenghan, Zhang, Xing, Chan, Garnet Kin-Lic

    Published 2024
    Fuente: arXiv
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  15. 15
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    Simulating quantum dynamics in two-dimensional lattices with tensor network influence functional belief propagation by Park, Gunhee, Gray, Johnnie, Chan, Garnet Kin-Lic

    Published 2025
    Fuente: arXiv
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  16. 16
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    Partitioned Expansions for Approximate Tensor Network Contractions by Evenbly, Glen, Gray, Johnnie, Chan, Garnet Kin-Lic

    Published 2025
    Fuente: arXiv
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  17. 17
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    Coupled-Cluster Imaginary-Time Evolution and the Coupled-Cluster Energy Variance by Ai, Yuhang, Zhai, Huanchen, Chan, Garnet Kin-Lic

    Published 2026
    Fuente: arXiv
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  18. 18
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    Introducing GPU-acceleration into the Python-based Simulations of Chemistry Framework by Li, Rui, Sun, Qiming, Zhang, Xing, Chan, Garnet Kin-Lic

    Published 2024
    Fuente: arXiv
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  19. 19
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    Towards Excitations and Dynamical Quantities in Correlated Lattices with Density Matrix Embedding Theory by Li, Shuoxue, Li, Chenghan, Zhai, Huanchen, Chan, Garnet Kin-Lic

    Published 2025
    Fuente: arXiv
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  20. 20
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    Quantum Many-Body Linear Algebra, Hamiltonian Moments, and a Coupled Cluster Inspired Framework by Ai, Yuhang, Zhai, Huanchen, Tölle, Johannes, Chan, Garnet Kin-Lic

    Published 2025
    Fuente: arXiv
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