United States

Most existing Spiking Neural Network (SNN) works state that SNNs may utilize temporal information dynamics of spikes. However, an explicit analysis of temporal information dynamics is still missing. In this paper, we ask several important questions for providing a fundamental understanding of SNNs: What are temporal information dynamics inside SNNs? How can we measure the temporal information dynamics? How do the temporal information dynamics affect the overall learning performance? To answer these questions, we estimate the Fisher Information of the weights to measure the distribution of temporal information during training in an empirical manner. Surprisingly, as training goes on, Fisher information starts to concentrate in the early timesteps. After training, we observe that information becomes highly concentrated in earlier few timesteps, a phenomenon we refer to as 
 temporal information concentration. We observe that the temporal information concentration phenomenon is a common learning feature of SNNs by conducting extensive experiments on various configurations such as architecture, dataset, optimization strategy, time constant, and timesteps. Furthermore, to reveal how temporal information concentration affects the performance of SNNs, we design a loss function to change the trend of temporal information. We find that temporal information concentration is crucial to building a robust SNN but has little effect on classification accuracy. Finally, we propose an efficient iterative pruning method based on our observation on temporal information concentration. 
Code is available at https://github.com/Intelligent-Computing-Lab-Yale/Exploring-Temporal-Information-Dynamics-in-Spiking-Neural-Networks. 

AAAI 2023

Exploring Temporal Information Dynamics in Spiking Neural Networks

cognitive modeling & cognitive systems (cms)

bio-inspired learning

deep neural network algorithms

### Welcome to The 63rd Annual Meeting of the Association for Computational Linguistics (ACL 2025)

Message from the General Chair: 
*It is my great pleasure and honor to welcome you to the 63rd Annual Meeting of the Association for Computational Linguistics (ACL 2025), held in beautiful Vienna, Austria, from July 27 to August 1, 2025. ACL2025continues our field’s tradition of excellence in scholarship, innovation, and inclusivity, and I am deeply grateful to the many volunteers who have worked tirelessly to bring this event to life.* 
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ACL 2025

Welcome to The 63rd Annual Meeting of the Association for Computational Linguistics (ACL 2025)

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The purpose of the AAAI conference series is to promote research in Artificial Intelligence (AI) and foster scientific exchange between researchers, practitioners, scientists, students, and engineers across the entirety of AI and its affiliated disciplines. AAAI-23 is the Thirty-Seventh AAAI Conference on Artificial Intelligence. The theme of this conference is to create collaborative bridges within and beyond AI. Like previous AAAI conferences, AAAI-23 will feature technical paper presentations, special tracks, invited speakers, workshops, tutorials, poster sessions, senior member presentations, competitions, and exhibit programs, and two new activities: a Bridge Program and a Lab Program. Many of these activities are tailored to the theme of bridges and all are selected according to the highest standards, with additional programs for students and young researchers. 
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The purpose of the AAAI conference series is to promote research in Artificial Intelligence (AI) and foster scientific exchange between researchers, practitioners, scientists, students, and engineers across the entirety of AI and its affiliated disciplines.

In this paper, we propose  a Text-Degradation Invariant Auto Encoder (Text-DIAE), a self-supervised model designed to tackle two tasks, text recognition (handwritten or scene-text) and document image enhancement. We start by employing a transformer-based architecture that incorporates three pretext tasks as learning objectives to be optimized during pre-training without the usage of labelled data. Each of the pretext objectives is specifically tailored for the final downstream tasks. We conduct several ablation experiments that confirm the design choice of the selected pretext tasks. Importantly, the proposed model does not exhibit limitations of previous state-of-the-art methods based on contrastive losses, while at the same time requiring substantially fewer data samples to converge. Finally, we demonstrate that our method surpasses the state-of-the-art in existing supervised and self-supervised settings in handwritten and scene text recognition and document image enhancement. Our code and trained models will be made publicly available at http://Upon_Acceptance.

Text-DIAE: A Self-Supervised Degradation Invariant Autoencoder for Text Recognition and Document Enhancement

Domain generalization (DG) aims to train a model to perform well in unseen domains under different distributions. This paper considers a more realistic yet more challenging scenario, namely Single Domain Generalization (Single-DG), where only a single source domain is available for training. To tackle this challenge, we first try to understand when neural networks fail to generalize? We empirically ascertain a property of a model that correlates strongly with its generalization that we coin as “model sensitivity”. Based on the analysis, we propose a novel strategy of spectral adversarial data augmentation to generate augmented images targeted at the highly sensitive frequencies. Models trained with these hard-to-learn samples can effectively suppress the sensitivity in the frequency space, which leads to improved generalization performance. Extensive experiments on multiple public datasets demonstrate the superiority of our approach, which surpasses the state-of-the-art single-DG methods by up to 2.55%. The source code is submitted together with the appendix file.

When Neural Networks Fail to Generalize? A Model Sensitivity Perspective

We study online convex optimization with constraints consisting of multiple functional constraints and a relatively simple constraint set, such as a Euclidean ball. As enforcing the constraints at each time step through projections is computationally challenging in general, we allow decisions to violate the functional constraints but aim to achieve a low regret and cumulative violation of the constraints over a horizon of $T$ time steps. First-order methods achieve an $\mathcal{O}(\sqrt{T})$ regret and an $\mathcal{O}(1)$ constraint violation, which is the best-known bound under the Slater's condition, but do not take into account the structural information of the problem. Furthermore, the existing algorithms and analysis are limited to Euclidean space. In this paper, we provide an \emph{instance-dependent} bound for online convex optimization with complex constraints obtained by a novel online primal-dual mirror-prox algorithm. Our instance-dependent regret is quantified by the total gradient variation $V_*(T)$ in the sequence of loss functions. The proposed algorithm works in \emph{general} normed spaces and simultaneously achieves an $\mathcal{O}(\sqrt{V_*(T)})$ regret and an $\mathcal{O}(1)$ constraint violation, which is never worse than the best-known $( \mathcal{O}(\sqrt{T}), \mathcal{O}(1) )$ result and improves over previous works that applied mirror-prox-type algorithms for this problem achieving $\mathcal{O}(T^{2/3})$ regret and constraint violation. Finally, our algorithm is computationally efficient, as it only performs mirror descent steps in each iteration instead of solving a general Lagrangian minimization problem. 

Gradient-Variation Bound for Online Convex Optimization with Constraints

Personalised interactive systems such as recommender systems require selecting relevant items dependent on context. Production systems need to identify the items rapidly from very large catalogues which can be efficiently solved using maximum inner product search technology. Offline optimisation of maximum inner product search can be achieved by a relaxation of the discrete problem resulting in policy learning or REINFORCE style learning algorithms. Unfortunately, this relaxation step requires computing a sum over the entire catalogue making the complexity of the evaluation of the gradient (and hence each stochastic gradient descent iterations) linear in the catalogue size. This calculation is untenable in many real world examples such as large catalogue recommender systems, severely limiting the usefulness of this method in practice. In this paper, we derive an excellent approximation of these policy learning algorithms that scale logarithmically with the catalogue size. Our contribution is based upon combining three novel ideas: a new Monte Carlo estimate of the gradient of a policy, the self normalised importance sampling estimator and the use of fast maximum inner product search at training time. Extensive experiments show that our algorithm is an order of magnitude faster than naive approaches yet produces equally good policies. 

Fast Offline Policy Optimization for Large Scale Recommendation

We leverage probabilistic models of neural representations to investigate how residual networks fit classes. To this end, we estimate class-conditional density models for representations learned by deep ResNets. We then use these models to characterize distributions of representations across learned classes. Surprisingly, we find that classes in investigated models are not fitted in an uniform way. On the contrary: we uncover two groups of classes that are fitted with markedly different distributions of representations.  These distinct modes of class-fitting are evident only in the deeper layers of the investigated models, indicating that they are not related to low-level image features. We show that the uncovered structure in neural representations correlate with memorization of training examples and adversarial robustness. Finally, we compare class-conditional distributions of neural representations between memorized and typical examples. This allows us to uncover where in the network structure class labels arise for memorized and standard inputs.

Neural Representations Reveal Distinct Modes of Class Fitting in Residual Convolutional Networks

Psychometric functions typically characterize binary sensory decisions along a single stimulus dimension. However, real-life sensory tasks vary along a greater variety of dimensions (e.g. color, contrast and luminance for visual stimuli). Approaches to characterizing high-dimensional sensory spaces either require strong parametric assumptions about these additional contextual dimensions, or fail to leverage known properties of classical psychometric curves. We overcome both limitations by introducing a semi-parametric model of sensory discrimination that applies traditional psychophysical models along a stimulus intensity dimension, but puts Gaussian process (GP) priors on the parameters of these models with respect to the remaining dimensions. By combining the flexibility of the GP with the deep literature on parametric psychophysics, our semi-parametric models achieve good performance with much less data than baselines on both synthetic and real-world, high-dimensional psychophysics datasets. We additionally show strong performance in a Bayesian active learning setting, and present a novel active learning paradigm for the semi-parametric model.

A Semi-Parametric Model for Decision Making in High-Dimensional Sensory Discrimination Tasks

In this paper, we introduce a novel self-supervised learning (SSL) loss for image representation learning. There is a growing belief that generalization in deep neural networks is linked to their ability to discriminate object shapes. Since object shape is related to the location of its parts, we propose to detect those that have been artificially misplaced. We represent object parts with image tokens and train a ViT to detect which token has been combined with an incorrect positional embedding. We then introduce sparsity in the inputs to make the model more robust to occlusions and to speed up the training. We call our method DILEMMA, which stands for Detection of Incorrect Location EMbeddings with MAsked inputs. We apply DILEMMA to MoCoV3, DINO and SimCLR and show an improvement in their performance of respectively 4.41%, 3.97%, and 0.5% under the same training time and with a linear probing transfer on ImageNet-1K. We also show full fine-tuning improvements of MAE combined with our method on ImageNet-100. We evaluate our method via fine-tuning on common SSL benchmarks. Moreover, we show that when downstream tasks are strongly reliant on shape (such as in the YOGA-82 pose dataset), our pre-trained features yield a significant gain over prior work.

Representation Learning by Detecting Incorrect Location Embeddings

The deployment of machine learning classifiers in high-stakes domains requires well-calibrated confidence scores for model predictions. In this paper we introduce the notion of variable-based calibration to characterize calibration properties of a model with respect to a variable of interest, generalizing traditional score-based calibration and metrics such as expected calibration error (ECE). In particular, we find that models with near-perfect ECE can exhibit significant variable-based calibration error as a function of features of the data. We demonstrate this phenomenon both theoretically and in practice on multiple well-known datasets, and show that it can persist after the application of existing recalibration methods. To mitigate this issue, we propose strategies for detection, visualization, and quantification of variable-based calibration error. We then examine the limitations of current score-based recalibration methods and explore potential modifications. Finally, we discuss the implications of these findings, emphasizing that an understanding of calibration beyond simple aggregate measures is crucial for endeavors such as fairness and model interpretability. 

Variable-Based Calibration for Machine Learning Classifiers

Topological data analysis (TDA) is a branch of computational mathematics, bridging algebraic topology and data science, that provides compact, noise-robust representations of complex structures. Deep neural networks (DNNs) learn millions of parameters associated with a series of transformations defined by the model architecture resulting in high-dimensional, difficult to interpret internal representations of input data. As DNNs become more ubiquitous across multiple sectors of our society, there is increasing recognition that mathematical methods are needed to aid analysts, researchers, and practitioners in understanding and interpreting how these models' internal representations relate to the final classification. In this paper we apply cutting edge techniques from TDA with the goal of gaining insight towards interpretability of convolutional neural networks used for image classification. We use  two common TDA approaches to explore several methods for modeling hidden layer activations as high-dimensional point clouds, and provide experimental evidence that these point clouds capture valuable structural information about the model's process. First, we demonstrate that a distance metric based on persistent homology can be used to quantify meaningful differences between layers and discuss these distances in the broader context of existing representational similarity metrics for neural network interpretability. Second, we show that a mapper graph can provide semantic insight as to how these models organize hierarchical class knowledge at each layer. These observations demonstrate that TDA is a useful tool to help deep learning practitioners unlock the hidden structures of their models. 

Experimental Observations of the Topology of Convolutional Neural Network Activations

We develop a meta-learning framework for simple regret minimization in bandits. In this framework, a learning agent interacts with a sequence of bandit tasks, which are sampled i.i.d.\ from an unknown prior distribution, and learns its meta-parameters to perform better on future tasks. We propose the first Bayesian and frequentist meta-learning algorithms for this setting. The Bayesian algorithm has access to a prior distribution over the meta-parameters and its meta simple regret over $m$ bandit tasks with horizon $n$ is mere $\tilde{O}(m / \sqrt{n})$. On the other hand, the meta simple regret of the frequentist algorithm is $\tilde{O}(\sqrt{m} n + m/ \sqrt{n})$. While its regret is worse, the frequentist algorithm is more general because it does not need a prior distribution over the meta-parameters. It can also be analyzed in more settings. We instantiate our algorithms for several classes of bandit problems. Our algorithms are general and we complement our theory by evaluating them empirically in several environments.

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Text-DIAE: A Self-Supervised Degradation Invariant Autoencoder for Text Recognition and Document Enhancement

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