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8,216篇论文匹配“New Approaches”
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Social Aspects · Robustness

Weijie Tu, Weijian Deng, Dylan Campbell, Yu Yao, Jiyang Zheng, Tom Gedeon, Tongliang Liu

Can the relative performance of a pre-trained large multimodal model (LMM) be predicted without access to labels? As LMMs proliferate, it becomes increasingly important to develop efficient ways to choose between them when faced with new data or tasks. The usual approach does the equivalent of giving the models an exam and marking them. We opt to avoid marking and the associated labor of determining the ground-truth answers. Instead, we explore other signals elicited and ascertain how well the models know their own limits, evaluating the effectiveness of these signals at unsupervised model ranking. We evaluate 47 state-of-the-art LMMs (e.g., LLaVA) across 9 visual question answering benchmarks, analyzing how well uncertainty-based metrics can predict relative model performance. Our findings show that uncertainty scores derived from softmax distributions provide a robust and consistent basis for ranking models across various tasks. This facilitates the ranking of LMMs on unlabeled data, providing a practical approach for selecting models for diverse target domains without requiring manual annotation.

Applications · Chemistry, Physics, and Earth Sciences

Philipp Höllmer, Thomas Egg, Maya Martirossyan, Eric Fuemmeler, Zeren Shui, Amit Gupta, Pawan Prakash, Adrian Roitberg, Mingjie Liu, George Karypis 等

The discovery of new materials is essential for enabling technological advancements. Computational approaches for predicting novel materials must effectively learn the manifold of stable crystal structures within an infinite design space. We introduce Open Materials Generation (OMatG), a unifying framework for the generative design and discovery of inorganic crystalline materials. OMatG employs stochastic interpolants (SI) to bridge an arbitrary base distribution to the target distribution of inorganic crystals via a broad class of tunable stochastic processes, encompassing both diffusion models and flow matching as special cases. In this work, we adapt the SI framework by integrating an equivariant graph representation of crystal structures and extending it to account for periodic boundary conditions in unit cell representations. Additionally, we couple the SI flow over spatial coordinates and lattice vectors with discrete flow matching for atomic species. We benchmark OMatG's performance on two tasks: Crystal Structure Prediction (CSP) for specified compositions, and de novo generation (DNG) aimed at discovering stable, novel, and unique structures. In our ground-up implementation of OMatG, we refine and extend both CSP and DNG metrics compared to previous works. OMatG establishes a new state of the art in generative modeling for materials discovery, outperforming purely flow-based and diffusion-based implementations. These results underscore the importance of designing flexible deep learning frameworks to accelerate progress in materials science. The OMatG code is available at https://github.com/FERMat-ML/OMatG.

Deep Learning · Robustness

Attila Szász, Balázs Bánhelyi, Mark Jelasity

The ultimate goal of verification is to guarantee the safety of deployed neural networks. Here, we claim that all the state-of-the-art verifiers we are aware of fail to reach this goal. Our key insight is that theoretical soundness (bounding the full-precision output while computing with floating point) does not imply practical soundness (bounding the floating point output in a potentially stochastic environment). We prove this observation for the approaches that are currently used to achieve provable theoretical soundness, such as interval analysis and its variants. We also argue that achieving practical soundness is significantly harder computationally. We support our claims empirically as well by evaluating several well-known verification methods. To mislead the verifiers, we create adversarial networks that detect and exploit features of the deployment environment, such as the order and precision of floating point operations. We demonstrate that all the tested verifiers are vulnerable to our new deployment-specific attacks, which proves that they are not practically sound.

Deep Learning · Large Language Models

Alexander Wettig, Kyle Lo, Sewon Min, Hannaneh Hajishirzi, Danqi Chen, Luca Soldaini

Modern language models are trained on large, unstructured datasets consisting of trillions of tokens and obtained by crawling the web. The unstructured nature makes it difficult to reason about their contents and develop systematic approaches to data curation. In this paper, we unpack monolithic web corpora by developing taxonomies of their contents and organizing them into domains. We introduce WebOrganizer, a framework for organizing web pages in terms of both their topic and format. Using these two complementary notions of domains, we automatically annotate pre-training data by distilling annotations from a large language model into efficient classifiers. This allows us to study how data from different domains should be mixed to improve models on downstream tasks, and we show that we can combine insights about effective topics and formats to further boost performance. We demonstrate that our domain mixing also improves existing methods that select data based on quality. Furthermore, we study and compare how quality-based methods will implicitly change the domain mixture. Overall, our work demonstrates that constructing and mixing domains provides a valuable complement to quality-based data curation methods, opening new avenues for effective and insightful pre-training data curation.

Applications · Chemistry, Physics, and Earth Sciences

Prateek Gupta, Andrea Ferrari, Nabil Iqbal

The notion of duality -- that a given physical system can have two different mathematical descriptions -- is a key idea in modern theoretical physics. Establishing a duality in lattice statistical mechanics models requires the construction of a dual Hamiltonian and a map from the original to the dual observables. By using neural networks to parameterize these maps and introducing a loss function that penalises the difference between correlation functions in original and dual models, we formulate the process of duality discovery as an optimization problem. We numerically solve this problem and show that our framework can rediscover the celebrated Kramers-Wannier duality for the 2d Ising model, numerically reconstructing the known mapping of temperatures. We further investigate the 2d Ising model deformed by a plaquette coupling and find families of ``approximate duals''. We discuss future directions and prospects for discovering new dualities within this framework.

Social Aspects · Safety

Maya Pavlova, Erik Brinkman, Krithika Iyer, Vítor Albiero, Joanna Bitton, Hailey Nguyen, Cristian Canton, Ivan Evtimov, Aaron Grattafiori

Red teaming aims to assess how large language models (LLMs) can produce content that violates norms, policies, and rules set forth during their safety training. However, most existing automated methods in literature are not representative of the way common users exploit the multi-turn conversational nature of AI models. While manual testing addresses this gap, it is an inefficient and often expensive process. To address these limitations, we introduce the Generative Offensive Agent Tester (GOAT), an automated agentic red teaming system that simulates plain language adversarial conversations while leveraging multiple adversarial prompting techniques to identify vuLnerabilities in LLMs. We instantiate GOAT with 7 red teaming attacks by prompting a general purpose model in a way that encourages reasoning through the choices of methods available, the current target model’s response, and the next steps. Our approach is designed to be extensible and efficient, allowing human testers to focus on exploring new areas of risk while automation covers the scaled adversarial stress-testing of known risk territory. We present the design and evaluation of GOAT, demonstrating its effectiveness in identifying vulnerabilities in state-of-the-art LLMs, with an ASR@10 of 96% against smaller models such as Llama 3.1 8B, and 91% against Llama 3.1 70B and 94% for GPT-4o when evaluated against larger models on the JailbreakBench dataset.

Reinforcement Learning · Multi-agent

Cassidy Laidlaw, Eli Bronstein, Timothy Guo, Dylan Feng, Lukas Berglund, Justin Svegliato, Stuart Russell, Anca Dragan

Assistance games are a promising alternative to reinforcement learning from human feedback (RLHF) for training AI assistants. Assistance games resolve key drawbacks of RLHF, such as incentives for deceptive behavior, by explicitly modeling the interaction between assistant and user as a two-player game where the assistant cannot observe their shared goal. Despite their potential, assistance games have only been explored in simple settings. Scaling them to more complex environments is difficult because it requires both solving intractable decision-making problems under uncertainty and accurately modeling human users' behavior. We present the first scalable approach to solving assistance games and apply it to a new, challenging Minecraft-based assistance game with over $10^{400}$ possible goals. Our approach, AssistanceZero, extends AlphaZero with a neural network that predicts human actions and rewards, enabling it to plan under uncertainty. We show that AssistanceZero outperforms model-free RL algorithms and imitation learning in the Minecraft-based assistance game. In a human study, our AssistanceZero-trained assistant significantly reduces the number of actions participants take to complete building tasks in Minecraft. Our results suggest that assistance games are a tractable framework for training effective AI assistants in complex environments. Code and videos are available at https://anonymous.4open.science/w/scalably-solving-assistance-games/.

Social Aspects · Safety

Mahdi Sabbaghi, Paul Kassianik, George Pappas, Amin Karbasi, Hamed Hassani

As large language models (LLMs) are becoming more capable and widespread, the study of their failure cases is becoming increasingly important. Recent advances in standardizing, measuring, and scaling test-time compute suggest new methodologies for optimizing models to achieve high performance on hard tasks. In this paper, we apply these advances to the task of model jailbreaking: eliciting harmful responses from aligned LLMs. We develop an adversarial reasoning approach to automatic jailbreaking that leverages a loss signal to guide the test-time compute, achieving SOTA attack success rates against many aligned LLMs, even those that aim to trade inference-time compute for adversarial robustness. Our approach introduces a new paradigm in understanding LLM vulnerabilities, laying the foundation for the development of more robust and trustworthy AI systems.

Deep Learning · Algorithms

Juncheol Shin, Minsang Seok, Seonggon Kim, Eunhyeok Park

Model merging has emerged as a powerful technique for combining task-specific weights, achieving superior performance in multi-target domain adaptation. However, when applied to practical scenarios, such as quantized models, new challenges arise. In practical scenarios, quantization is often applied to target-specific data, but this process restricts the domain of interest and introduces discretization effects, making model merging highly non-trivial. In this study, we analyze the impact of quantization on model merging through the lens of error barriers. Leveraging these insights, we propose a novel post-training quantization, HDRQ - Hessian and distant regularizing quantization - that is designed to consider model merging for multi-target domain adaptation. Our approach ensures that the quantization process incurs minimal deviation from the source pre-trained model while flattening the loss surface to facilitate smooth model merging. To our knowledge, this is the first study on this challenge, and extensive experiments confirm its effectiveness.

Social Aspects · Accountability, Transparency, and Interpretability

Xinyue Xu, Yueying Hu, Hui Tang, Yi Qin, Lu Mi, Hao Wang, Xiaomeng Li

Concept Bottleneck Models (CBMs) enhance interpretability by explaining predictions through human-understandable concepts but typically assume that training and test data share the same distribution. This assumption often fails under domain shifts, leading to degraded performance and poor generalization. To address these limitations and improve the robustness of CBMs, we propose the Concept-based Unsupervised Domain Adaptation (CUDA) framework. CUDA is designed to: (1) align concept representations across domains using adversarial training, (2) introduce a relaxation threshold to allow minor domain-specific differences in concept distributions, thereby preventing performance drop due to over-constraints of these distributions, (3) infer concepts directly in the target domain without requiring labeled concept data, enabling CBMs to adapt to diverse domains, and (4) integrate concept learning into conventional domain adaptation (DA) with theoretical guarantees, improving interpretability and establishing new benchmarks for DA. Experiments demonstrate that our approach significantly outperforms the state-of-the-art CBM and DA methods on real-world datasets.

Deep Learning · Graph Neural Networks

Tianlang Chen, Charilaos Kanatsoulis, Jure Leskovec

Predictive tasks on relational databases are critical in real-world applications spanning e-commerce, healthcare, and social media. To address these tasks effectively, Relational Deep Learning (RDL) encodes relational data as graphs, enabling Graph Neural Networks (GNNs) to exploit relational structures for improved predictions. However, existing RDL methods often overlook the intrinsic structural properties of the graphs built from relational databases, leading to modeling inefficiencies, particularly in handling many-to-many relationships. Here we introduce RelGNN, a novel GNN framework specifically designed to leverage the unique structural characteristics of the graphs built from relational databases. At the core of our approach is the introduction of atomic routes, which are simple paths that enable direct single-hop interactions between the source and destination nodes. Building upon these atomic routes, RelGNN designs new composite message passing and graph attention mechanisms that reduce redundancy, highlight key signals, and enhance predictive accuracy. RelGNN is evaluated on 30 diverse real-world tasks from Relbench (Fey et al., 2024), and achieves state-of-the-art performance on the vast majority of tasks, with improvements of up to 25%.

General Machine Learning · Kernel methods

Hideaki Kim, Tomoharu Iwata, Akinori Fujino

Kernel method-based intensity estimators, formulated within reproducing kernel Hilbert spaces (RKHSs), and classical kernel intensity estimators (KIEs) have been among the most easy-to-implement and feasible methods for estimating the intensity functions of inhomogeneous Poisson processes. While both approaches share the term "kernel", they are founded on distinct theoretical principles, each with its own strengths and limitations. In this paper, we propose a novel regularized kernel method for Poisson processes based on the least squares loss and show that the resulting intensity estimator involves a specialized variant of the representer theorem: it has the dual coefficient of unity and coincides with classical KIEs. This result provides new theoretical insights into the connection between classical KIEs and kernel method-based intensity estimators, while enabling us to develop an efficient KIE by leveraging advanced techniques from RKHS theory. We refer to the proposed model as the *kernel method-based kernel intensity estimator* (K$^2$IE). Through experiments on synthetic datasets, we show that K$^2$IE achieves comparable predictive performance while significantly surpassing the state-of-the-art kernel method-based estimator in computational efficiency.

Deep Learning · Robustness

Hanglei Hu, Yingying Guo, Zhikang Chen, Sen Cui, Fei Wu, Kun Kuang, Min Zhang, Bo Jiang

Personalized learning, especially data-based methods, has garnered widespread attention in recent years, aiming to meet individual student needs. However, many works rely on the implicit assumption that benchmarks are high-quality and well-annotated, which limits their practical applicability. In real-world scenarios, these benchmarks often exhibit long-tail distributions, significantly impacting model performance. To address this challenge, we propose a novel method called **N**eural-**C**ollapse-**A**dvanced personalized **L**earning (NCAL), designed to learn features that conform to the same simplex equiangular tight frame (ETF) structure. NCAL introduces Text-modality Collapse (TC) regularization to optimize the distribution of text embeddings within the large language model (LLM) representation space. Notably, NCAL is model-agnostic, making it compatible with various architectures and approaches, thereby ensuring broad applicability. Extensive experiments demonstrate that NCAL effectively enhances existing works, achieving new state-of-the-art performance. Additionally, NCAL mitigates class imbalance, significantly improving the model’s generalization ability.

Probabilistic Methods · Gaussian Processes

Yuhao Liu, Yu Chen, Rui Hu, Longbo Huang

The stochastic interpolant framework offers a powerful approach for constructing generative models based on ordinary differential equations (ODEs) or stochastic differential equations (SDEs) to transform arbitrary data distributions. However, prior analyses of this framework have primarily focused on the continuous-time setting, assuming perfect solution of the underlying equations. In this work, we present the first discrete-time analysis of the stochastic interpolant framework, where we introduce a innovative discrete-time sampler and derive a finite-time upper bound on its distribution estimation error. Our result provides a novel quantification on how different factors, including the distance between source and target distributions and estimation accuracy, affect the convergence rate and also offers a new principled way to design efficient schedule for convergence acceleration. Finally, numerical experiments are conducted on the discrete-time sampler to corroborate our theoretical findings.

Applications · Computer Vision

Fei Zhang, Pei Zhang, Baosong Yang, Fei Huang, Yanfeng Wang, Ya Zhang

This paper presents the first study on adapting the visual in-context learning (V-ICL) paradigm to optical character recognition tasks, specifically focusing on text removal and segmentation. Most existing V-ICL generalists employ a reasoning-as-reconstruction approach: they turn to using a straightforward image-label compositor as the prompt and query input, and then masking the query label to generate the desired output. This direct prompt confines the model to a challenging single-step reasoning process. To address this, we propose a task-chaining compositor in the form of image-removal-segmentation, providing an enhanced prompt that elicits reasoning with enriched intermediates. Additionally, we introduce context-aware aggregation, integrating the chained prompt pattern into the latent query representation, thereby strengthening the model's in-context reasoning. We also consider the issue of visual heterogeneity, which complicates the selection of homogeneous demonstrations in text recognition. Accordingly, this is effectively addressed through a simple self-prompting strategy, preventing the model's in-context learnability from devolving into specialist-like, context-free inference. Collectively, these insights culminate in our ConText model, which achieves new state-of-the-art across both in- and out-of-domain benchmarks. The code is available at https://github.com/Ferenas/ConText.

Applications · Chemistry, Physics, and Earth Sciences

Tianyu Chen, Haoyi Zhou, Ying Li, Hao Wang, Chonghan Gao, Rongye Shi, Shanghang Zhang, Jianxin Li

Foundation models have revolutionized language modeling, while whether this success is replicated in scientific computing remains unexplored. We present OmniArch, the first prototype aiming at solving multi-scale and multi-physics scientific computing problems with physical alignment. We addressed all three challenges with one unified architecture. Its pre-training stage contains a Fourier Encoder-decoder fading out the disharmony across separated dimensions and a Transformer backbone integrating quantities through temporal dynamics, and the novel PDE-Aligner performs physics-informed fine-tuning under flexible conditions. As far as we know, we first conduct 1D-2D-3D united pre-training on the PDEBench, and it sets not only new performance benchmarks for 1D, 2D, and 3D PDEs but also demonstrates exceptional adaptability to new physics via in-context and zero-shot learning approaches, which supports realistic engineering applications and foresight physics discovery.

Social Aspects · Safety

Kaiyu Guo, Zijian Wang, Tan Pan, Brian Lovell, Mahsa Baktashmotlagh

Out-of-Distribution (OOD) detection is essential for the trustworthiness of AI systems. Methods using prior information (i.e., subspace-based methods) have shown effective performance by extracting information geometry to detect OOD data with a more appropriate distance metric. However, these methods fail to address the geometry distorted by ill-distributed samples, due to the limitation of statically extracting information geometry from the training distribution. In this paper, we argue that the influence of ill-distributed samples can be corrected by dynamically adjusting the prior geometry in response to new data. Based on this insight, we propose a novel approach that dynamically updates the prior covariance matrix using real-time input features, refining its information. Specifically, we reduce the covariance along the direction of real-time input features and constrain adjustments to the residual space, thus preserving essential data characteristics and avoiding effects on unintended directions in the principal space. We evaluate our method on two pre-trained models for the CIFAR dataset and five pre-trained models for ImageNet-1k, including the self-supervised DINO model. Extensive experiments demonstrate that our approach significantly enhances OOD detection across various models. The code is released at https://github.com/workerbcd/ooddcc.

Theory · Probabilistic Methods

Vincent Plassier, Alexander Fishkov, Victor Dheur, Mohsen Guizani, Souhaib Ben Taieb, Maxim Panov, Eric Moulines

We present a new method for generating confidence sets within the split conformal prediction framework. Our method performs a trainable transformation of any given conformity score to improve conditional coverage while ensuring exact marginal coverage. The transformation is based on an estimate of the conditional quantile of conformity scores. The resulting method is particularly beneficial for constructing adaptive confidence sets in multi-output problems where standard conformal quantile regression approaches have limited applicability. We develop a theoretical bound that captures the influence of the accuracy of the quantile estimate on the approximate conditional validity, unlike classical bounds for conformal prediction methods that only offer marginal coverage. We experimentally show that our method is highly adaptive to the local data structure and outperforms existing methods in terms of conditional coverage, improving the reliability of statistical inference in various applications.

Deep Learning · Large Language Models

Ruhan Wang, Zhiyong Wang, Chengkai Huang, Rui Wang, Tong Yu, Lina Yao, John C. S. Lui, Dongruo Zhou

For question-answering (QA) tasks, in-context learning (ICL) enables language models (LMs) to generate responses without modifying their parameters by leveraging examples provided in the input. However, the effectiveness of ICL heavily depends on the availability of high-quality examples, which are often scarce due to data privacy constraints, annotation costs, and distribution disparities. A natural solution is to utilize examples stored on client devices, but existing approaches either require transmitting model parameters—incurring significant communication overhead—or fail to fully exploit local datasets, limiting their effectiveness. To address these challenges, we propose Federated In-Context Learning (Fed-ICL), a general framework that enhances ICL through an iterative, collaborative process. Fed-ICL progressively refines responses by leveraging multi-round interactions between clients and a central server, improving answer quality without the need to transmit model parameters. We establish theoretical guarantees for the convergence of Fed-ICL and conduct extensive experiments on standard QA benchmarks, demonstrating that our proposed approach achieves strong performance while maintaining low communication costs.

Applications · Chemistry, Physics, and Earth Sciences

Dapeng Jiang, Xiangzhe Kong, Jiaqi Han, Mingyu Li, Rui Jiao, Wenbing Huang, Stefano Ermon, Jianzhu Ma, Yang Liu

Cyclic peptides, characterized by geometric constraints absent in linear peptides, offer enhanced biochemical properties, presenting new opportunities to address unmet medical needs. However, designing target-specific cyclic peptides remains underexplored due to limited training data. To bridge the gap, we propose CP-Composer, a novel generative framework that enables zero-shot cyclic peptide generation via composable geometric constraints. Our approach decomposes complex cyclization patterns into unit constraints, which are incorporated into a diffusion model through geometric conditioning on nodes and edges. During training, the model learns from unit constraints and their random combinations in linear peptides, while at inference, novel constraint combinations required for cyclization are imposed as input. Experiments show that our model, despite trained with linear peptides, is capable of generating diverse target-binding cyclic peptides, reaching success rates from 38\% to 84\% on different cyclization strategies.