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Sabre Kais

Publications and source records attributed to Sabre Kais.

At least 19 recordsLinked to original sources

Symmetry Constraints Regularize Neural Quantum State Learning

Neural quantum states (NQS) offer highly expressive variational wavefunctions, but their optimization is frequently bottlenecked by redundant parameters and poorly conditioned landscapes. We demonstrate that embedding Hamiltonian symmetries directly into the variational parameterization geometrically regularizes this learning problem. For Boltzmann-family NQS, we enforce symmetries by tying local Pauli-$Z$ generators along physical geometric orbits, analytically collapsing the trainable coefficient space prior to optimization. To quantify the resulting optimization geometry, we introduce a geometric metric built on the Jacobian and Hessian of the optimization landscape. This framework evaluates the fraction of the physically accessible state space that corresponds to high-quality, low-energy solutions. Evaluating our approach on transverse-field Ising (TFIM) and XXZ spin chains shows that symmetry compilation excises the vast majority of parameters while maintaining ground-state accuracy within the resolution of the reported benchmarks. In large TFIM systems, strong spatial constraints compress thousands of parameters down to tens, delivering substantial runtime accelerations. Our geometric diagnostics indicate that symmetry produces a more favorable target-aware geometry by concentrating the reachable state space around low-energy solutions while retaining broad target basins. Together, our results indicate that symmetry compilation concentrates the expressive power of NQS on states relevant to the target problem, thereby reducing model size and training cost without sacrificing accuracy.

quant-ph

Topological Edge States from Molecular Chirality: A General Framework for Dimerized Dipolar Arrays

We establish a general theoretical framework for realizing topological edge states in dimerized arrays of chiral dipolar molecules and demonstrate that molecular handedness provides a natural and tunable route to SSH-like topology in an interacting one-dimensional setting. Starting from an effective spin-$\tfrac{1}{2}$ model generated by Stark-dressed chiral molecules, we introduce bond dimerization and show that the chirality-induced Dzyaloshinskii--Moriya interaction amplifies the effective hopping amplitudes and enlarges the bulk topological gap relative to an achiral chain of equivalent dipole strength. Using self-consistent mean-field theory with periodic- and open-boundary calculations, we map out the trivial, critical, and topological regimes through bulk spectra, complex-plane winding, and boundary-localized probability densities. A central result is that the two in-gap boundary modes carry \emph{opposite molecular chirality}: the left edge state localizes on a left-handed molecule and the right edge state on a right-handed molecule, a stereochemical labeling with no analogue in conventional SSH implementations. The two-leg ladder extension supports a richer four-band bulk structure and a rung-split edge sector whose robustness is characterized by a continuous sweep of the interchain coupling. All results are expressed in dimensionless units of the reference hopping scale $t_0$, making the framework directly applicable to any dipolar molecular platform -- from bialkali polar molecules at MHz coupling scales to future arrays of ultracold chiral polyatomic species. These findings establish dimerized chiral molecular arrays as a controllable and chirality-addressable platform for quasi-one-dimensional topological quantum matter.

quant-ph

Drive-Only Interaction Engineering via Dynamical Freezing

Freezing is usually used to suppress unwanted dynamics, but it can also be used to engineer interactions. We introduce freezing-induced interaction engineering, a drive-only control paradigm in which dynamically freezing an auxiliary subsystem reshapes the effective Hamiltonian of the remaining degrees of freedom. As a concrete realization, we consider a three-qubit architecture where a driven modulator $M$ is coupled to one of two target qubits, $Q_1$, while $Q_1$ and $Q_2$ retain a fixed native exchange-type interaction. When $M$ is frozen in a dressed eigenstate, its projection renormalizes the local Hamiltonian of $Q_1$. This makes the dressed-frame detuning between $Q_1$ and $Q_2$ controllable by the drive frequency. The native interaction can then be switched between two regimes: an interaction-off regime with large dressed-frame detuning, and an interaction-on regime with resonant exchange. In the interaction-on regime, the protocol realizes an iSWAP gate using the native $Q_1Q_2$ coupling. Full lab-frame simulations show high-fidelity iSWAP dynamics and strong interaction suppression in the interaction-off regime. By combining native-coupling gate speed with drive-only operational simplicity, freezing-induced interaction engineering provides a route toward fast, drive-controlled entangling gates in fixed-frequency quantum architectures.

quant-ph

Ensemble Engineering to Overcome Destructive Cancellation in Quantum Measurements

On noisy intermediate-scale quantum (NISQ) devices, expectation values of many observables are obtained through sampling-based approximations to trace-like quantities. A central limitation of this approach is destructive cancellation under near-uniform ensembles, which can render physically relevant signals effectively unresolvable. Here we show that this limitation is not simply statistical, but reflects a structural mismatch between ensemble weights and the operator-dependent sign structure of the measured correlator. We introduce a general framework for mitigating this effect through quantum ensemble engineering, in which the sampling distribution is encoded directly in the prepared quantum state. By reformulating correlators in a basis-resolved representation, we make the origin of cancellation explicit and derive strategies for aligning ensemble weights with operator structure. We realize this approach using two complementary circuit constructions: a Grover-type amplitude amplification protocol that provides a structure-aligned benchmark, and an oracle-free shallow circuit designed for near-term hardware constraints. Using the infinite-temperature correlation function as a representative setting, we combine noiseless numerical simulations with demonstrations on IBM Quantum hardware using circuits with up to 20 qubits, showing that engineered ensembles expose operator-resolved contributions that are strongly suppressed under uniform averaging. We identify a practical tradeoff between amplification strength and noise robustness, extend the framework to multi-qubit diagonal observables, and outline a path toward non-diagonal generalizations. These results position ensemble engineering as a new tool for improving measurement efficiency in near-term quantum algorithms.

quant-ph

Universal Complex Quantum-Like Bits from Hermitian Weighted Graphs

We study when block-coupled regular graphs can realize prescribed complex quantum-like (QL) bit states as exact synchronized eigenstates. Two regular subgraphs $G_A$ and $G_B$ supply normalized all-ones eigenvectors $V_A$ and $V_B$, and algebraically regular bipartite couplings reduce the full graph-supported operator exactly to a $2\times 2$ effective block on $\mathcal S=\operatorname{span} \{ \lvert 0\rangle, \lvert 1\rangle \}$. Within this reduction we prove that two natural symmetric complexifications are not universal for state synthesis under a real-spectrum requirement: complex symmetric coupling with real diagonal regularities forces the target computational basis amplitude ratio $r=\omega_2/\omega_1$, for $\lvert \psi\rangle = \omega_1\lvert 0\rangle + \omega_2\lvert 1\rangle$, to satisfy $r^2\in\R$, while real symmetric coupling with complex diagonal regularities forces $r+1/r\in\R$. Replacing complex symmetry by Hermitian coupling removes this phase obstruction. For any nonbasis target state, any prescribed real eigenvalue, and any prescribed nonzero signed spectral gap, a Hermitian weighted coupling realizes the target exactly. Additionally, an independently tuned directed-coupling model gives a second universality mechanism. We then pass from continuous effective parameters to finite weighted graphs with entries in $\{0, \pm1, \pm i\}$ (the fourth roots of unity and zero), characterize the balanced discrete coupling lattice by perfect matchings, and show that exact discrete Hermitian realizations are dense in the synchronized pure-state space. These results give a state-synthesis universality taxonomy for complex QL-bits and identify Hermitian conjugate pairing as the robust structural mechanism that supports arbitrary complex amplitudes with real two-level spectra.

quant-ph

Continuous-time quantum-walk centrality for protein residue interaction networks

We present a quantum-dynamical framework for identifying structurally important residues in proteins based on continuous time quantum walks (CTQWs) on weighted residue interaction networks constructed from experimentally resolved structures. By mapping the weighted adjacency matrix to a Hamiltonian, residue importance emerges from the long-time averaged occupation probability, confirmed analytically through its spectral decomposition. Across a dataset of approximately 150 proteins spanning diverse structural and functional classes, CTQW centrality exhibits consistently strong agreement with classical eigenvector centrality in identifying central residues, while extending beyond it through incorporating signatures of quantum interference. Analyzing the time-averaged quantum transition matrix reveals consistently larger spectral gaps than the classical random-walk operator. Furthermore, biological relevance is confirmed through recovery of experimentally established functional residues in proteins kinase A and oxytocin. CTQW-derived centrality rankings are accessible on near-term intermediate-scale quantum hardware, as we demonstrate through a proof-of-principle implementation on IBM superconducting quantum hardware. These results establish continuous-time quantum walks as a computationally tractable framework for protein network analysis, that connects network theoretical treatments of protein structural biology to continuous-time quantum walk dynamics.

quant-ph

Quantum AI for Cancer Diagnostic Biomarker Discovery

Quantum machine learning offers a promising new paradigm for computational biology by leveraging quantum mechanical principles to enhance cancer classification, biomarker discovery, and bioinformatics diagnostics. In this study, we apply QML to identify subtype specific biomarkers for lung adenocarcinoma (LUAD) and lung squamous cell carcinoma (LUSC), the two predominant forms of non-small cell lung cancer. Our methodology involves a two-phase process: in Phase 1, differential expression analysis and methylation analysis between tumor and normal samples allows us to identify LUAD-specific and LUSC-specific genes, revealing potential prognostic biomarkers for cancer subtypes. Phase 2 focuses on developing a quantum classifier capable of distinguishing between LUAD and LUSC tumors, as well as between tumor and normal samples. This classifier not only enhances diagnostic precision but also demonstrates the quantum advantage in processing large-scale multiomic datasets. Our results consistently demonstrated that Sample3, representing the combined gene set, achieved the highest overall predictive performance in all metrics. These results demonstrate that QML provides an effective and scalable approach for biomarker discovery and subtype specific cancer classification. GO enrichment analysis highlighted the significant involvement of genes in synaptic signaling, ion channel regulation, and neuronal development. In the quantum phase, KEGG analysis further identified enrichment in cancer-associated pathways, including neurotrophin, MAPK, Ras, and PI3KAkt signaling, with key genes such as NGFR, NTRK2, and NTF3 suggesting a central role in neurotrophinmediated oncogenic processes. Our findings highlight the growing potential of quantum computing to advance precision oncology and next-generation biomedical analytics.

q-bio.GN

Quantum simulation of interlayer charge ordering in Kagome frustrated-magnet

The interplay between interlayer coupling and quantum fluctuations governs charge ordering and defect dynamics in Kagome systems, yet these parameters are intrinsically entangled in existing Kagome metals and artificial spin-ice platforms, preventing their independent control. Here we realize a bilayer Kagome frustrated-magnet simulator comprising 1,536 connected spins on D-Wave quantum annealer, in which the effective quantum drive, $\Gamma_{\rm eff}$, and interlayer exchange, $J_{\perp}$, are independently programmable. We observe an interlayer-driven transition from ferroelectric to antiferroelectric Ice-II charge order at a critical coupling $(J_\perp/J_1)^*\approx0.04$, a phenomenon absent in single-layer geometries. Monte Carlo calculations show the transition persists in the classical limit, allowing the experimentally observed critical coupling to quantify the quantum renormalization induced by fluctuations. Applying resulting phase diagram to Kagome charge-density-wave materials places KV$_3$Sb$_5$ and RbV$_3$Sb$_5$ deep within the ordered antiferroelectric regime, while locating CsV$_3$Sb$_5$ near the phase boundary, providing a natural explanation for its metastable $2\times2\times4$ stacking order. We further show that restricting charge-correlation measurements to ice-rule configurations resolves a systematic underestimation of ordering in conventional analyses, enabling direct reinterpretation of resonant X-ray, XMCD, STM and anomalous Hall experiments. Finally, we demonstrate that the same charge-sector reorganization framework explains near-degenerate plateau states in the metallic Kagome spin-ice HoAgGe and yields experimentally testable predictions for nanomagnetic, Kagome-metal and van der Waals frustrated systems. These results establish programmable quantum annealers as scalable simulators of emergent charge order and monopole physics in frustrated quantum matter.

cond-mat.str-el

Quantum Machine Learning for Complex Systems

Quantum machine learning (QML) is rapidly transitioning from theoretical promise to practical relevance across data-intensive scientific domains. In this Review, we provide a structured overview of recent advances that bridge foundational quantum learning principles with real-world applications. We survey foundational QML paradigms, including variational quantum algorithms, quantum kernel methods, and neural-network quantum states, with emphasis on their applicability to complex quantum systems. We examine neural-network quantum states as expressive variational models for correlated matter, non-equilibrium dynamics, and open quantum systems, and discuss fundamental challenges associated with training and sampling. Recent advances in quantum-enhanced sampling and diagnostics of learning dynamics, including information-theoretic tools, are reviewed as mechanisms for improving scalability and trainability. The Review further highlights application-driven QML frameworks in drug discovery, cancer biology, and agro-climate modeling, where data complexity and constraints motivate hybrid quantum-classical approaches. We conclude with a discussion of federated quantum machine learning as a route to distributed, privacy-preserving quantum intelligence. Overall, this Review presents a unified perspective on the opportunities and limitations of QML for complex systems.

quant-ph

Emergence of a Luttinger Liquid Phase in an Array of Chiral Molecules

We propose a robust platform for simulating chiral quantum magnetism using linear arrays of trapped asymmetric top molecules, specifically 1,2-propanediol ($\mathrm{C_{3}H_{8}O_{2}}$). By mapping the Stark-dressed rotational states onto an effective spin-$1/2$ subspace, we rigorously derive a generalized $XXZ$ Heisenberg Hamiltonian governing the underlying many-body dynamics. Unlike standard solid-state models where the topological Dzyaloshinskii-Moriya Interaction (DMI) is introduced phenomenologically, we demonstrate that DMI emerges \textit{ab initio} from the molecular stereochemistry. Specifically, the interference between the transition dipole moments of heterochiral enantiomer pairs (L-R), which breaks inversion symmetry, generates a tunable DMI that stabilizes a Chiral Luttinger Liquid phase. Through a comprehensive phase-diagram analysis, we identify an optimal experimental regime characterized by intermolecular separations of \( r \approx 1.5~\mathrm{nm} \) and intermediate electric-field strengths \( d\varepsilon/B \approx 2.5 \). In this window, the system is protected from trivial field-polarized phases and exhibits a robust gapless spin-spiral texture. Our results establish 1,2-propanediol arrays as a versatile quantum simulator, providing a direct microscopic link between molecular chirality and topological many-body phases.

quant-ph

Quantum Computing for Electronic Circular Dichroism Spectrum Prediction of Chiral Molecules

Electronic circular dichroism (ECD) spectroscopy captures the chiroptical response of molecules, enabling absolute configuration assignment that is vital for enantioselective synthesis and drug design. The practical use of ECD spectra in predictive modeling remains restricted, as existing approaches offer limited confidence for chiral discrimination. By contrast, theoretical ECD calculations demand substantial computational effort rooted in electronic structure theory, which constrains their scalability to larger chemically diverse molecules. These limitations underscore the need for computational approaches that retain first principles physical rigor while enabling efficient and scalable prediction. Motivated by recent advances in quantum algorithms for chemistry, we introduce a variational quantum framework combined with the quantum equation of motion formalism to compute molecular properties and predict ECD spectra, implemented within a multi GPU or QPU accelerated hybrid quantum/classical workflow. We demonstrate its efficient applicability on 12 clinically relevant chiral drug molecules accessing expanded active spaces. The proposed framework is assessed by comparison with established classical wavefunction based methods, employing Coupled Cluster Singles and Doubles (CCSD) for ground-state energy benchmarks and Complete Active Space Configuration Interaction (CASCI) as the reference method for excited state energies and chiroptical properties within the same active orbital space. Notably, the quantum computed ECD spectra, obtained from chemically relevant active spaces mapped onto quantum circuits of approximately 20 to 24 qubits, exhibit near quantitative agreement with classical reference calculations, accurately reproducing spectral line shapes, Cotton effect signs, and relative peak intensities.

quant-ph

Out-of-time-order correlators bridge classical transport and quantum dynamics

The out-of-time-order correlator (OTOC) has emerged as a central tool for quantifying decoherence across wide-ranging physical platforms. Here we demonstrate its direct measurement in a classical ensemble using nuclear magnetic resonance (NMR) with a modulated gradient spin echo (MGSE) sequence and extend the method into a multidimensional correlation to track exchange phenomena. Position is encoded through magnetic field gradients and momentum through the velocity autocorrelation function, enabling experimental access to OTOCs for proton motion confined within the self-similar lattice of the metal-organic framework MOF-808. Here, water confined to specified geometries within the MOF pores gives rise to spatially distinct diffusive eigenmodes with characteristic relative entropies. We demonstrate that periodic radiofrequency (rf) driving combined with gradient modulation yields entropy evolution through the selection of distinct diffusion modes. Frequency-resolved diffusion spectra connect these entropy dynamics to classical heat-exchange laws, revealing how operational features of quantum systems are mirrored in confined, macroscopic spin ensembles.

quant-ph

A deep dive into the interplay of structured quantum peaked circuits and infinite temperature correlation functions

Random quantum circuits have been extensively explored for quantum supremacy demonstrations. However, verifying their output distributions remains challenging. Here, we propose the infinite-temperature correlation function (ITCF) as a physically meaningful observable for noisy intermediate-scale quantum (NISQ) devices one that can be extracted using engineered circuits rather than relying on fully random constructions. This is realized by leveraging peaked quantum states whose probability distributions are sharply peaked at specific outcomes due to constructive interference thus offering more efficient verifiability and stronger signal observability. Rather than using Haar-random states, which often yield vanishing signals through destructive interference, we construct purposefully biased quantum states using either Grover-based amplitude amplification or shallow structured circuits. These engineered states amplify contributions from relevant operator subspaces, enabling robust detection of non-zero ITCF values that would otherwise be suppressed under random-state sampling. Our results highlight a problem-specific state preparation framework that mitigates signal loss from random averaging and facilitates the detection of physically meaningful observables in NISQ devices. We also discuss future extensions to multi-qubit observables, scrambling diagnostics, and variational circuit optimization, underscoring the broader potential of Peaked States for quantum simulation and verification.

quant-ph

Chiral Discrimination on Gate-Based Quantum Computers

We present a novel approach to chiral discrimination using gate-based quantum processors, addressing a key challenge in adapting conventional control techniques using modern quantum computing. Schemes such as stimulated rapid adiabatic passage (STIRAP) and shortcuts to adiabaticity (STAP) have shown strong potential for enantiomer discrimination; their reliance on analog and continuous-time control makes them incompatible with digital gate-based quantum computing architectures. Here, we adapt these protocols for quantum computers by discretizing their Gaussian-shaped pulses through Trotterization. We simulate the chiral molecule 1,2-propanediol and experimentally validate this gate-based implementation on IBM quantum hardware. Our results demonstrate that this approach is a viable foundation for advancing chiral discrimination protocols, preparing the way for quantum-level manipulation of molecular chirality on accessible quantum architectures.

quant-ph

Multimodal Quantum Vision Transformer for Enzyme Commission Classification from Biochemical Representations

Accurately predicting enzyme functionality remains one of the major challenges in computational biology, particularly for enzymes with limited structural annotations or sequence homology. We present a novel multimodal Quantum Machine Learning (QML) framework that enhances Enzyme Commission (EC) classification by integrating four complementary biochemical modalities: protein sequence embeddings, quantum-derived electronic descriptors, molecular graph structures, and 2D molecular image representations. Quantum Vision Transformer (QVT) backbone equipped with modality-specific encoders and a unified cross-attention fusion module. By integrating graph features and spatial patterns, our method captures key stereoelectronic interactions behind enzyme function. Experimental results demonstrate that our multimodal QVT model achieves a top-1 accuracy of 85.1%, outperforming sequence-only baselines by a substantial margin and achieving better performance results compared to other QML models.

cs.LG

Roadblocks and Opportunities in Quantum Algorithms -- Insights from the National Quantum Initiative Joint Algorithms Workshop, May 20--22, 2024

The National Quantum Initiative Joint Algorithms Workshop brought together researchers across academia, national laboratories, and industry to assess the current landscape of quantum algorithms and discuss roadblocks to progress. The workshop featured discussions on emerging algorithmic techniques, resource constraints in near-term hardware, and opportunities for co-design across software and systems. Presented here are seven topics from the workshop, each highlighting a critical challenge or promising opportunity discussed during the event. Together, they offer a snapshot of the field's evolving priorities and a shared vision for what is needed to advance quantum computational capabilities.

quant-ph

Programmable Quantum-Like bits from Signed Regular Graphs

Extending upon observations of the emergence of quantum-like (QL) states from classical complex synchronized networks, this work adds mathematical rigor to the analysis of single QL bits constructed from adjacency-matrix eigenvectors. First, we rigorously show that symmetric construction of such networks (regular undirected/symmetric bipartite graph $G_C$ connecting two regular undirected subgraphs $G_A,\,G_B$) leads to an equal superposition of the $|+\rangle, |-\rangle$ Hadamard states (with basis $|0\rangle,\,|1\rangle$ set from eigenvectors of the subgraphs), and provide an analysis of sufficient conditions on the network for construction of such states. Second, we prove two methods to construct arbitrary single qubit states $|\psi\rangle = a|0\rangle + b|1\rangle,\, |a|^2+|b|^2=1$, and give switching lemmas for their boundaries: (i) by detuning the two subgraphs regularities and (ii) by asymmetrically allowing the bipartite connection matrix $C$ to be directed and detuning those regularities. Although motivated by using complex synchronized networks for quantum information storage and computation, the proofs for these methods rely only on the structure of the graph embedded in the adjacency matrix. Thus, synchronization is unnecessary; QL bits arise when edge weights are unit (or near-unit) and subgraphs are regular. Results on combinations of random k-regular graphs (more precisely Erd\H{o}s-R\'enyi graphs) may be independently interesting.

quant-ph

Enhancing Quantum Federated Learning with Fisher Information-Based Optimization

Federated Learning (FL) has become increasingly popular across different sectors, offering a way for clients to work together to train a global model without sharing sensitive data. It involves multiple rounds of communication between the global model and participating clients, which introduces several challenges like high communication costs, heterogeneous client data, prolonged processing times, and increased vulnerability to privacy threats. In recent years, the convergence of federated learning and parameterized quantum circuits has sparked significant research interest, with promising implications for fields such as healthcare and finance. By enabling decentralized training of quantum models, it allows clients or institutions to collaboratively enhance model performance and outcomes while preserving data privacy. Recognizing that Fisher information can quantify the amount of information that a quantum state carries under parameter changes, thereby providing insight into its geometric and statistical properties. We intend to leverage this property to address the aforementioned challenges. In this work, we propose a Quantum Federated Learning (QFL) algorithm that makes use of the Fisher information computed on local client models, with data distributed across heterogeneous partitions. This approach identifies the critical parameters that significantly influence the quantum model's performance, ensuring they are preserved during the aggregation process. Our research assessed the effectiveness and feasibility of QFL by comparing its performance against other variants, and exploring the benefits of incorporating Fisher information in QFL settings. Experimental results on ADNI and MNIST datasets demonstrate the effectiveness of our approach in achieving better performance and robustness against the quantum federated averaging method.

cs.LG