Quantum state property estimation (QPE) is a fundamental challenge in quantum many-body problems in physics and chemistry, involving the prediction of characteristics such as correlation and entanglement entropy through statistical analysis of quantum measurement data. Recent advances in deep learning have provided powerful solutions, predominantly using auto-regressive models. These models generally assume an intrinsic ordering among qubits, aiming to approximate the classical probability distribution through sequential training. However, unlike natural language, the entanglement structure of qubits lacks an inherent ordering, hurting the motivation of such models. In this paper, we introduce a novel, non-autoregressive generative model called \textbf{\model}, designed for \underline{\textbf{Qua}}ntum state property estimation using \underline{\textbf{Di}}ffusion \underline{\textbf{M}}odels. \model progressively denoises Gaussian noise into the distribution corresponding to the quantum state, encouraging equal, unbiased treatment of all qubits. \model learns to map physical variables to properties of the ground state of the parameterized Hamiltonian during offline training. Afterwards one can sample from the learned distribution conditioned on previously unseen physical variables to collect measurement records and employ post-processing to predict properties of unknown quantum states. We evaluate \model on large-scale QPE tasks using classically simulated data on the 1D anti-ferromagnetic Heisenberg model with the system size up to 100 qubits. Numerical results demonstrate that \model outperforms baseline models, particularly auto-regressive approaches, under conditions of limited measurement data during training and reduced sample complexity during inference.

Quantum Error Mitigation (QEM) has emerged as a pivotal technique for enhancing the reliability of noisy quantum devices in the *Noisy Intermediate-Scale Quantum* (NISQ) era. Recently, machine learning (ML)-based QEM approaches have demonstrated strong generalization capabilities without sampling overheads compared to conventional methods. However, evaluating these techniques is often hindered by a lack of standardized datasets and inconsistent experimental settings across different studies. In this work, we present **QEM-Bench**, a comprehensive benchmark suite of *twenty-two* datasets covering diverse circuit types and noise profiles, which provides a unified platform for comparing and advancing ML-based QEM methods. We further propose a refined ML-based QEM pipeline **QEMFormer**, which leverages a feature encoder that preserves local, global, and topological information, along with a two-branch model that captures short-range and long-range dependencies within the circuit. Empirical evaluations on QEM-Bench illustrate the superior performance of QEMFormer over existing baselines, underscoring the potential of integrated ML-QEM strategies.

Tensor network has been a promising numerical tool for computational problems across science and AI. For their emerging and fast development especially in the intersection between AI and science, this paper tries to present a compact review, regarding both their applications and its own recent technical development including open-source tools. Specifically, we make the observations that tensor network plays a functional role in matrix compression and representation, information fusion, as well as quantum-inspired algorithms, which can be generally regarded as Science4AI in our survey. On the other hand, there is an emerging line of research in tensor network in AI4Science especially like learning quantum many-body physics by using e.g. neural network quantum state. Importantly, we unify tensorization methodologies across classical and modern architectures, and particularly show how tensorization bridges low-order parameter spaces to high-dimensional representations without exponential parameter growth, and further point out their potential use in scientific computing. We conclude the paper with outlook for future trends.

We rethink the basic operations, i.e., inner product and matrix multiplication used in neural networks. A quantum-inspired alternative is proposed, utilizing the power of high-dimensional Hilbert space by devising a high-order form of tensor product. We re-parameterize the original (low-order) vectors/matrices into an expressive high-order form, without incurring extra model parameters, and the extra computational overhead is negligible (e.g., about 2%). As an in-place transparent atomic operation, we show its use in the key components in Transformers: token embeddings, attentions (query, key, value) and the MLP. Due to its inherent compatibility to vanilla multiplicative operations, we propose C2Q-SFT, i.e., classic-to-quantum (C2Q) protocol for supervised fine-tuning (SFT): it continues to train a given model by transparently replacing the standard operations with ours. As shown by our experiments, it shows advantages for both training from scratch and fine-tuning on downstream tasks across scales of LLMs. C2Q-SFT consistently outperforms standard SFT, with relative improvements on MMLU (+0.56%) and GSM8k (+0.61%). It sheds light on the innovation of operations in networks, orthogonal to the efforts on new architecture, position encoding, and training algorithms, etc. See project page at: https://github.com/Thinklab-SJTU/LLM/QI-LLM.

For the essential operation, namely inner product (IP) as widely adopted in classic computing e.g. matrix multi-plication, its quantum counterpart: quantum inner product (QIP), has also been recently theoretically explored with a verifiable lower complexity on quantum computers. How-ever, it remains unclear for the embodiment of the quantum circuits (QC) for QIP, let alone a (thorough) evaluation of the QIP circuits, especially in a practical context in the NISQ era by applying QIP to ML via hybrid quantum-classic pipelines. In this paper, we carefully design the QIP circuits from scratch, whose complexity is in accordance with the theoretical complexity. To make the simulation tractable on classic computers, especially when it is integrated in the gradient-based hybrid ML pipelines, we further devise a highly-efficient simulation scheme by directly simulates the output state. Experiments show that the scheme acceler-ates the simulation for more than 68k times compared with the previous circuit simulator. This allows our empirical evaluation on typical machine learning tasks, ranging from supervised and self-supervised learning via neural nets, to K-Means clustering. The results show that the calculation error brought by typical quantum mechanisms would incur in general little influence on the final numerical results given sufficient qubits. However, certain tasks e.g. ranking in K-Means could be more sensitive to quantum noise.

Network embedding (NE) is a prominent technique for network analysis where the nodes are represented as vectorized embeddings in a continuous space. Existing works tend to resort to the low-dimensional embedding space for efficiency and less risk of over-fitting. In this paper, we explore a new NE paradigm whose embedding dimension goes exponentially high w.r.t. the number of parameters, yet being very efficient and effective. Specifically, the node embeddings are represented as product states that lie in a super high-dimensional (e.g. $2^{32}$-dim) quantum Hilbert space, with a carefully designed optimization approach to guarantee the robustness to work in different scenarios. In the experiments, we show diverse virtues of our methods, including but not limited to: the overwhelming performance on downstream tasks against conventional low-dimensional NE baselines with the similar amount of computing resources, the super high efficiency for a fixed low embedding dimension (e.g. 512) with less than 1/200 memory usage, the robustness when equipped with different objectives and sampling strategies as a fundamental tool for future NE research. As a relatively unexplored topic in literature, the high-dimensional NE paradigm is demonstrated effective both experimentally and theoretically.

Estimating the properties of quantum systems such as quantum phase has been critical in addressing the essential quantum many-body problems in physics and chemistry. Deep learning models have been recently introduced to property estimation, surpassing conventional statistical approaches. However, these methods are tailored to the specific task and quantum data at hand. It remains an open and attractive question for devising a more universal task-agnostic pretraining model for quantum property estimation. In this paper, we propose LLM4QPE, a large language model style quantum task-agnostic pretraining and finetuning paradigm that 1) performs unsupervised pretraining on diverse quantum systems with different physical conditions; 2) uses the pretrained model for supervised finetuning and delivers high performance with limited training data, on downstream tasks. It mitigates the cost for quantum data collection and speeds up convergence. Extensive experiments show the promising efficacy of LLM4QPE in various tasks including classifying quantum phases of matter on Rydberg atom model and predicting two-body correlation function on anisotropic Heisenberg model.

The accurate classification of quantum states is crucial for advancing quantum computing, as it allows for the effective analysis and correct functioning of quantum devices by analyzing the statistics of the data from quantum measurements. Traditional supervised methods, which rely on extensive labeled measurement outcomes, are used to categorize unknown quantum states with different properties. However, the labeling process demands computational and memory resources that increase exponentially with the number of qubits. We propose SSL4Q, manage to achieve (for the first time) semi-supervised learning specifically designed for quantum state classification. SSL4Q’s architecture is tailored to ensure permutation invariance for unordered quantum measurements and maintain robustness in the face of measurement uncertainties. Our empirical studies encompass simulations on two types of quantum systems: the Heisenberg Model and the Variational Quantum Circuit (VQC) Model, with system size reaching up to 50 qubits. The numerical results demonstrate SSL4Q’s superiority over traditional supervised models in scenarios with limited labels, highlighting its potential in efficiently classifying quantum states with reduced computational and resource overhead.

Graph representation learning has been extensively studied, and recent models can well incorporate both node features and graph structures. Despite these progress, the inherent scalability challenge for classical computers of processing graph data and solving the downstream tasks (many are NP-hard) is still a bottleneck for existing classical graph learning models. On the other hand, quantum computing is known a promising direction for its theoretically verified scalability as well as the increasing evidence for the access to physical quantum machine in near-term. Different from many existing classical-quantum hybrid machine learning models on graphs, in this paper we take a more aggressive initiative for developing a native quantum paradigm for (attributed) graph representation learning, which to our best knowledge, has not been fulfilled in literature yet. Specifically, our model adopts the well-established theory and technique in quantum computing e.g. quantum random walk, and adapt it to the attributed graph. Then the node attribute quantum state sequence is fed into a quantum recurrent network to obtain the final node embedding. Experimental results on three public datasets show the effectiveness of our quantum model which also outperforms a classical learning approach GraphRNA notably in terms of efficiency even on a classical computer. Though it is still restricted to the classical loss-based learning paradigm with gradient descent for model parameter training, while our computing scheme is compatible with quantum computing without involving classical computers. This is in fact largely in contrast to many hybrid quantum graph learning models which often involve many steps and modules having to be performed on classical computers.

Graph Neural Networks (GNNs) and Graph Kernels (GKs) are two fundamental tools used to analyze graph-structured data. Efforts have been recently made in developing a composite graph learning architecture combining the expressive power of GNNs and the transparent trainability of GKs. However, learning efficiency on these models should be carefully considered as the huge computation overhead. Besides, their convolutional methods are often straightforward and introduce severe loss of graph structure information. In this paper, we design a novel quantum graph learning model to characterize the structural information while using quantum parallelism to improve computing efficiency. Specifically, a quantum algorithm is proposed to approximately estimate the neural tangent kernel of the underlying graph neural network where a multi-head quantum attention mechanism is introduced to properly incorporate semantic similarity information of nodes into the model. We empirically show that our method achieves competitive performance on several graph classification benchmarks, and theoretical analysis is provided to demonstrate the superiority of our quantum algorithm. Source code is available at \url{https://github.com/abel1231/graphQNTK}.