Large vision-language models (LVLMs) integrate visual information into large language models, showcasing remarkable multi-modal conversational capabilities. However, the visual modules introduces new challenges in terms of robustness for LVLMs, as attackers can craft adversarial images that are visually clean but may mislead the model to generate incorrect answers. In general, LVLMs rely on vision encoders to transform images into visual tokens, which are crucial for the language models to perceive image contents effectively. Therefore, we are curious about one question: Can LVLMs still generate correct responses when the encoded visual tokens are attacked and disrupting the visual information? To this end, we propose a non-targeted attack method referred to as VT-Attack (Visual Tokens Attack), which constructs adversarial examples from multiple perspectives, with the goal of comprehensively disrupting feature representations and inherent relationships as well as the semantic properties of visual tokens output by image encoders. Using only access to the image encoder in the proposed attack, the generated adversarial examples exhibit transferability across diverse LVLMs utilizing the same image encoder and generality across different tasks. Extensive experiments validate the superior attack performance of the VT-Attack over baseline methods, demonstrating its effectiveness in attacking LVLMs with image encoders, which in turn can provide guidance on the robustness of LVLMs, particularly in terms of the stability of the visual feature space.

Deploying large and complex deep neural networks on resource-constrained edge devices poses significant challenges due to their computational demands and the complexities of non-convex optimization. Traditional compression methods such as distillation and pruning often retain non-convexity that complicates fine-tuning in real-time on such devices. Moreover, these methods often necessitate extensive end-to-end network fine-tuning after compression to preserve model performance, which is not only time-consuming but also requires fully annotated datasets, thus potentially negating the benefits of efficient network compression. In this paper, we introduce a novel distillation technique that efficiently compresses the model via convex optimization -- eliminating intermediate non-convex activation functions and using only intermediate activations from the original model. Our approach enables distillation in a label-free data setting and achieves performance comparable to the original model without requiring any post-compression fine-tuning. We demonstrate the effectiveness of our method for image classification models on multiple standard datasets, and further show that in the data limited regime, our method can outperform standard non-convex distillation approaches. Our method promises significant advantages for deploying high-efficiency, low-footprint models on edge devices, making it a practical choice for real-world applications. We show that convex neural networks, when provided with rich feature representations from a large pre-trained non-convex model, can achieve performance comparable to their non-convex counterparts, opening up avenues for future research at the intersection of convex optimization and deep learning.

Independent Component Analysis (ICA) offers interpretable semantic components of embeddings. While ICA theory assumes that embeddings can be linearly decomposed into independent components, real-world data often do not satisfy this assumption. Consequently, non-independencies remain between the estimated components, which ICA cannot eliminate. We quantified these non-independencies using higher-order correlations and demonstrated that when the higher-order correlation between two components is large, it indicates a strong semantic association between them, along with many words sharing common meanings with both components. The entire structure of non-independencies was visualized using Figure 1: Heatmap visualization of 300-dimensional a maximum spanning tree of semantic components. SGNS embeddings transformed by PCA and ICA, with These findings provide deeper insights axes sorted by variance and skewness, respectively.

Efficiently learning a sequence of related tasks, such as in continual learning, poses a significant challenge for neural nets due to the delicate trade-off between catastrophic forgetting and loss of plasticity. We address this challenge with a grounded framework for sequentially learning related tasks based on Bayesian inference. Specifically, we treat the model's parameters as a nonlinear Gaussian state-space model and perform efficient inference using Gaussian filtering and smoothing. This general formalism subsumes existing continual learning approaches, while also offering a clearer conceptual understanding of its components. Leveraging Laplace approximations during filtering, we construct Gaussian posterior measures on the weight space of a neural network for each task. We use it as an efficient regularizer by exploiting the structure of the generalized Gauss-Newton matrix (GGN) to construct diagonal plus low-rank approximations. The dynamics model allows targeted control of the learning process and the incorporation of domain-specific knowledge, such as modeling the type of shift between tasks. Additionally, using Bayesian approximate smoothing can enhance the performance of task-specific models without needing to re-access any data.

Brits largely endured frigid temperatures in September – but globally, the story was quite different. Last month was the second-hottest September on record, the EU's climate change programme has revealed. The global average air temperature for September 2024 was 61.1 F (16.17 C), which is 1.31 F (0.73 C) above the September average. What's more, it's just shy of the record set by September 2023 – 61.4 F (16.38 C). Worryingly, experts point to human-cased greenhouse gas emissions as the cause for this latest temperature'anomaly'.

Understanding molecular structure and related knowledge is crucial for scientific research. Recent studies integrate molecular graphs with their textual descriptions to enhance molecular representation learning. However, they focus on the whole molecular graph and neglect frequently occurring subgraphs, known as motifs,which are essential for determining molecular properties. Without such fine-grained knowledge, these models struggle to generalize to unseen molecules and tasks that require motif-level insights. To bridge this gap, we propose FineMolTex, a novel Fine-grained Molecular graph-Text pre-training framework to jointly learn coarse-grained molecule-level knowledge and fine-grained motif-level knowledge. Specifically, FineMolTex consists of two pre-training tasks: a contrastive alignment task for coarse-grained matching and a masked multi-modal modeling task for fine-grained matching. In particular, the latter predicts the labels of masked motifs and words, leveraging insights from each other, thereby enabling FineMolTex to understand the fine-grained matching between motifs and words. Finally, we conduct extensive experiments across three downstream tasks, achieving up to 230% improvement in the text-based molecule editing task. Additionally, our case studies reveal that FineMolTex successfully captures fine-grained knowledge, potentially offering valuable insights for drug discovery and catalyst design.

Accurate forest canopy height estimation is essential for evaluating aboveground biomass and carbon stock dynamics, supporting ecosystem monitoring services like timber provisioning, climate change mitigation, and biodiversity conservation. However, despite advancements in spaceborne LiDAR technology, data for northern high latitudes remain limited due to orbital and sampling constraints. This study introduces a methodology for generating spatially continuous, high-resolution canopy height and uncertainty estimates using Deep Learning Regression models. We integrate multi-source, multi-seasonal satellite data from Sentinel-1, Landsat, and ALOS-PALSAR-2, with spaceborne GEDI LiDAR as reference data. Our approach was tested in Ontario, Canada, and validated with airborne LiDAR, demonstrating strong performance. The best results were achieved by incorporating seasonal Sentinel-1 and Landsat features alongside PALSAR data, yielding an R-square of 0.72, RMSE of 3.43 m, and bias of 2.44 m. Using seasonal data instead of summer-only data improved variability by 10%, reduced error by 0.45 m, and decreased bias by 1 m. The deep learning model's weighting strategy notably reduced errors in tall canopy height estimates compared to a recent global model, though it overestimated lower canopy heights. Uncertainty maps highlighted greater uncertainty near forest edges, where GEDI measurements are prone to errors and SAR data may encounter backscatter issues like foreshortening, layover, and shadow. This study enhances canopy height estimation techniques in areas lacking spaceborne LiDAR coverage, providing essential tools for forestry, environmental monitoring, and carbon stock estimation.

Nuclear radiation detectors based on scintillators are widely used in particle and high energy physics experiments, nuclear medicine imaging, industrial and environmental detection, etc. Precisely extracting scintillation signal characteristics at the event level is important for these applications, not only in respect of understanding the scintillator itself, but also kinds and physical property of incident particles. Recent researches demonstrate data-driven neural networks are superior to traditional statistical methods, especially when the analytical form of signals is hard to obtain, or noise is significant. However, most densely connected or convolution-based networks fail to fully exploit the spectral and temporal structure of scintillation signals, leaving large space for performance improvement. In this paper, we propose a network architecture specially tailored for scintillation signal characterization based on previous works on time series analysis. By directly applying Fast Fourier Transform on original signals without data embedding, including the zero-frequency component, adjusting convolution scheme for low-frequency components, and unbiasedly re-weighting features from different frequencies, the proposed network architecture can serve as a lightweight and enhanced representation learning backbone. We prove our idea on simulation data generated with the setting of the LUX dark matter detector, and on experimental electrical signals with fast electronics to emulate scintillation variations. The proposed model achieves significantly better results than the reference model in literature and densely connected models without representation learning.

Recent advancements of large language models (LLMs) have led to claims of AI surpassing humans in natural language processing (NLP) tasks such as textual understanding and reasoning. This work investigates these assertions by introducing CAIMIRA, a novel framework rooted in item response theory (IRT) that enables quantitative assessment and comparison of problem-solving abilities of question-answering (QA) agents: humans and AI systems. Through analysis of over 300,000 responses from ~70 AI systems and 155 humans across thousands of quiz questions, CAIMIRA uncovers distinct proficiency patterns in knowledge domains and reasoning skills. Humans outperform AI systems in knowledge-grounded abductive and conceptual reasoning, while state-of-the-art LLMs like GPT-4 and LLaMA show superior performance on targeted information retrieval and fact-based reasoning, particularly when information gaps are well-defined and addressable through pattern matching or data retrieval. These findings highlight the need for future QA tasks to focus on questions that challenge not only higher-order reasoning and scientific thinking, but also demand nuanced linguistic interpretation and cross-contextual knowledge application, helping advance AI developments that better emulate or complement human cognitive abilities in real-world problem-solving.

Hyperparameter optimization is an essential component in many data science pipelines and typically entails exhaustive time and resource-consuming computations in order to explore the combinatorial search space. Similar to this problem, other key operations in data science pipelines exhibit the exact same properties. Important examples are: neural architecture search, where the goal is to identify the best design choices for a neural network, and query cardinality estimation, where given different predicate values for a SQL query the goal is to estimate the size of the output. In this paper, we abstract away those essential components of data science pipelines and we model them as instances of tensor completion, where each variable of the search space corresponds to one mode of the tensor, and the goal is to identify all missing entries of the tensor, corresponding to all combinations of variable values, starting from a very small sample of observed entries. In order to do so, we first conduct a thorough experimental evaluation of existing state-of-the-art tensor completion techniques and introduce domain-inspired adaptations (such as smoothness across the discretized variable space) and an ensemble technique which is able to achieve state-of-the-art performance. We extensively evaluate existing and proposed methods in a number of datasets generated corresponding to (a) hyperparameter optimization for non-neural network models, (b) neural architecture search, and (c) variants of query cardinality estimation, demonstrating the effectiveness of tensor completion as a tool for automating data science pipelines. Furthermore, we release our generated datasets and code in order to provide benchmarks for future work on this topic.