Representation learning is fundamental to modern machine learning, powering applications such as text retrieval and multimodal understanding. However, learning robust and generalizable representations remains challenging. While prior work has demonstrated that active noise injection, a form of data augmentation, can enhance encoding performance, most existing methods rely on heuristic or static noise, overlooking the dynamic nature of feature distributions during training. In this work, we systematically study the role of noise in representation learning from both gradient-based and feature distribution perspectives, using InfoNCE loss as a representative example. Focusing on multimodal representation learning, we propose FANoise, a novel feature-adaptive noise injection strategy. By leveraging the dynamics of contrastive learning, FANoise effectively mitigates the negative impacts of noise while preserving its benefits. Under this theoretically grounded framework, comprehensive experiments demonstrate that FANoise consistently improves overall performance on multimodal tasks across various base VLM models.

Efficient quantum state preparation remains a central challenge in first-principles quantum simulations of dynamics in quantum field theories, where the Hilbert space is intrinsically infinite-dimensional. Here, we introduce a large language model (LLM)-assisted framework for quantum-circuit design that systematically scales state-preparation circuits to large lattice volumes. Applied to a 1+1d XY spin chain, the LLM autonomously discovers a compact 4-parameter circuit that captures boundary-induced symmetry breaking with sub-percent energy deviation, enabling successful validation on the \texttt{Zuchongzhi} quantum processor. Guided by this insight, we extend the framework to 2+1d quantum field theories, where scalable variational ansätze have remained elusive. For a scalar field theory, the search yields a symmetry-preserving, 3-parameter shallow-depth ansatz whose optimized parameters converge to size-independent constants for lattices $n \ge 4$, providing, to our knowledge, the first scalable ansatz for this class of 2+1d models. Our results establish a practical route toward AI-assisted, human-guided discovery in quantum simulation.

Modeling the associations between real world entities from their multivariate cross-sectional profiles can provide cues into the concerted working of these entities as a system. Several techniques have been proposed for deciphering these associations including constraint-based Bayesian structure learning (BSL) algorithms that model them as directed acyclic graphs. Benchmarking these algorithms have typically focused on assessing the variation in performance measures such as sensitivity as a function of the dimensionality represented by the number of nodes in the DAG, and sample size. The present study elucidates the importance of network topology in benchmarking exercises. More specifically, it investigates variations in sensitivity across distinct network topologies while constraining the nodes, edges, and sample-size to be identical, eliminating these as potential confounders. Sensitivity of three popular constraint-based BSL algorithms (Peter-Clarke, Grow-Shrink, Incremental Association Markov Blanket) in learning the network structure from multivariate cross-sectional profiles sampled from network models with sub-linear, linear, and super-linear DAG topologies generated using preferential attachment is investigated. Results across linear and nonlinear models revealed statistically significant $(\alpha=0.05)$ decrease in sensitivity estimates from sub-linear to super-linear topology constitutively across the three algorithms. These results are demonstrated on networks with nodes $(N_{nods}=48,64)$, noise strengths $(\sigma =3,6)$ and sample size $(N = 2^{10})$. The findings elucidate the importance of accommodating the network topology in constraint-based BSL benchmarking exercises.

Finding self-similarity is a key step for understanding the governing law behind complex physical phenomena. Traditional methods for identifying self-similarity often rely on specific models, which can introduce significant bias. In this paper, we present a novel neural network-based approach that discovers self-similarity directly from observed data, without presupposing any models. The presence of self-similar solutions in a physical problem signals that the governing law contains a function whose arguments are given by power-law monomials of physical parameters, which are characterized by power-law exponents. The basic idea is to enforce such particular forms structurally in a neural network in a parametrized way. We train the neural network model using the observed data, and when the training is successful, we can extract the power exponents that characterize scale-transformation symmetries of the physical problem. We demonstrate the effectiveness of our method with both synthetic and experimental data, validating its potential as a robust, model-independent tool for exploring self-similarity in complex systems.

This paper proposes CANC, a Co-teaching Active Noise Cancellation method, applied in spatial computing to address deep learning trained with extreme noisy labels. Deep learning algorithms have been successful in spatial computing for land or building footprint recognition. However a lot of noise exists in ground truth labels due to how labels are collected in spatial computing and satellite imagery. Existing methods to deal with extreme label noise conduct clean sample selection and do not utilize the remaining samples. Such techniques can be wasteful due to the cost of data retrieval. Our proposed CANC algorithm not only conserves high-cost training samples but also provides active label correction to better improve robust deep learning with extreme noisy labels. We demonstrate the effectiveness of CANC for building footprint recognition for spatial computing.

Recent studies have demonstrated that noise in stochastic gradient descent (SGD) is closely related to generalization: A larger SGD noise, if not too large, results in better generalization. Since the covariance of the SGD noise is proportional to $\eta^2/B$, where $\eta$ is the learning rate and $B$ is the minibatch size of SGD, the SGD noise has so far been controlled by changing $\eta$ and/or $B$. However, too large $\eta$ results in instability in the training dynamics and a small $B$ prevents scalable parallel computation. It is thus desirable to develop a method of controlling the SGD noise without changing $\eta$ and $B$. In this paper, we propose a method that achieves this goal using ``noise enhancement'', which is easily implemented in practice. We expound the underlying theoretical idea and demonstrate that the noise enhancement actually improves generalization for real datasets. It turns out that large-batch training with the noise enhancement even shows better generalization compared with small-batch training.

We study the problem of training machine learning models incrementally using active learning with access to imperfect or noisy oracles. We specifically consider the setting of batch active learning, in which multiple samples are selected as opposed to a single sample as in classical settings so as to reduce the training overhead. Our approach bridges between uniform randomness and score based importance sampling of clusters when selecting a batch of new samples. Experiments on benchmark image classification datasets (MNIST, SVHN, and CIFAR10) shows improvement over existing active learning strategies. We introduce an extra denoising layer to deep networks to make active learning robust to label noises and show significant improvements.

While it is believed that denoising is not always necessary in many big data applications, we show in this paper that denoising is helpful in urban traffic analysis by applying the method of bounded total variation denoising to the urban road traffic prediction and clustering problem. We propose two easy-to-implement methods to estimate the noise strength parameter in the denoising algorithm, and apply the denoising algorithm to GPS-based traffic data from Beijing taxi system. For the traffic prediction problem, we combine neural network and history matching method for roads randomly chosen from an urban area of Beijing. Numerical experiments show that the predicting accuracy is improved significantly by applying the proposed bounded total variation denoising algorithm. We also test the algorithm on clustering problem, where a recently developed clustering analysis method is applied to more than one hundred urban road segments in Beijing based on their velocity profiles. Better clustering result is obtained after denoising.