Conventional human trajectory prediction models rely on clean curated data, requiring specialized equipment or manual labeling, which is often impractical for robotic applications. The existing predictors tend to overfit to clean observation affecting their robustness when used with noisy inputs. In this work, we propose MonoTransmotion (MT), a Transformer-based framework that uses only a monocular camera to jointly solve localization and prediction tasks. Our framework has two main modules: Bird's Eye View (BEV) localization and trajectory prediction. The BEV localization module estimates the position of a person using 2D human poses, enhanced by a novel directional loss for smoother sequential localizations. The trajectory prediction module predicts future motion from these estimates. We show that by jointly training both tasks with our unified framework, our method is more robust in real-world scenarios made of noisy inputs. We validate our MT network on both curated and non-curated datasets. On the curated dataset, MT achieves around 12% improvement over baseline models on BEV localization and trajectory prediction. On real-world non-curated dataset, experimental results indicate that MT maintains similar performance levels, highlighting its robustness and generalization capability. The code is available at https://github.com/vita-epfl/MonoTransmotion.

Current approaches to emotion detection often overlook the inherent subjectivity of affective experiences, instead relying on aggregated labels that mask individual variations in emotional responses. We introduce iNews, a novel large-scale dataset explicitly capturing subjective affective responses to news headlines. Our dataset comprises annotations from 291 demographically diverse UK participants across 2,899 multimodal Facebook news posts from major UK outlets, with an average of 5.18 annotators per sample. For each post, annotators provide multifaceted labels including valence, arousal, dominance, discrete emotions, content relevance judgments, sharing likelihood, and modality importance ratings (text, image, or both). Furthermore, we collect comprehensive annotator persona information covering demographics, personality, media trust, and consumption patterns, which explain 15.2% of annotation variance - higher than existing NLP datasets. Incorporating this information yields a 7% accuracy gain in zero-shot prediction and remains beneficial even with 32-shot. iNews will enhance research in LLM personalization, subjectivity, affective computing, and individual-level behavior simulation.

In the past years, predictive process monitoring (PPM) techniques based on artificial neural networks have evolved as a method to monitor the future behavior of business processes. Existing approaches mostly focus on interpreting the processes as sequences, so-called traces, and feeding them to neural architectures designed to operate on sequential data such as recurrent neural networks (RNNs) or transformers. In this study, we investigate an alternative way to perform PPM: by transforming each process in its directly-follows-graph (DFG) representation we are able to apply graph neural networks (GNNs) for the prediction tasks. By this, we aim to develop models that are more suitable for complex processes that are long and contain an abundance of loops. In particular, we present different ways to create DFG representations depending on the particular GNN we use. The tested GNNs range from classical node-based to novel edge-based architectures. Further, we investigate the possibility of using multi-graphs. By these steps, we aim to design graph representations that minimize the information loss when transforming traces into graphs.

This introduces a Online advertising, a multi-billion dollar industry, relies on realtime challenging exploration-exploitation dilemma: the advertiser must auctions to connect advertisers with users. These auctions, balance exploring different bids to estimate impression values with triggered by user queries or website visits, allow advertisers to exploiting current knowledge to bid effectively. To address this, we bid for advertising slots, such as prominent placements on search propose a novel Upper Confidence Bound (UCB)-style algorithm engine results pages or in social media feeds. Advertisers aim to that carefully manages this trade-off. Via a rigorous theoretical maximize their returns, measured in conversions or other relevant analysis, we prove that our algorithm achieves ( log(|B|)) metrics, by carefully determining their bids while adhering to regret and constraint violation, where is the number of bidding budget constraints and desired return-on-spend (RoS) targets. To rounds and B is the domain of possible bids. This establishes the achieve this, a wide array of bidding strategies have been developed, first optimal regret and constraint violation bounds for bidding in leveraging techniques from optimization, online learning, and game the online setting with unknown impression values. Moreover, our theory to maximize advertiser utility [2, 7, 11, 23, 29, 30, 36, 47, 52].

In this paper, we explore a self-supervised model that learns to detect the symmetry of a single object without requiring a dataset-relying solely on the input object itself. We hypothesize that the symmetry of an object can be determined by its intrinsic features, eliminating the need for large datasets during training. Additionally, we design a self-supervised learning strategy that removes the necessity of ground truth labels. These two key elements make our approach both effective and efficient, addressing the prohibitive costs associated with constructing large, labeled datasets for this task. The novelty of our method lies in computing features for each point on the object based on the idea that symmetric points should exhibit similar visual appearances. To achieve this, we leverage features extracted from a foundational image model to compute a visual descriptor for the points. This approach equips the point cloud with visual features that facilitate the optimization of our self-supervised model. Experimental results demonstrate that our method surpasses the state-of-the-art models trained on large datasets. Furthermore, our model is more efficient, effective, and operates with minimal computational and data resources.

Graph neural architecture search (GraphNAS) has demonstrated advantages in mitigating performance degradation of graph neural networks (GNNs) due to distribution shifts. Recent approaches introduce weight sharing across tailored architectures, generating unique GNN architectures for each graph end-to-end. However, existing GraphNAS methods do not account for distribution patterns across different graphs and heavily rely on extensive training data. With sparse or single training graphs, these methods struggle to discover optimal mappings between graphs and architectures, failing to generalize to out-of-distribution (OOD) data. In this paper, we propose node-specific graph neural architecture search(NodeNAS), which aims to tailor distinct aggregation methods for different nodes through disentangling node topology and graph distribution with limited datasets. We further propose adaptive aggregation attention based Multi-dim NodeNAS method(MNNAS), which learns an node-specific architecture customizer with good generalizability. Specifically, we extend the vertical depth of the search space, supporting simultaneous node-specific architecture customization across multiple dimensions. Moreover, we model the power-law distribution of node degrees under varying assortativity, encoding structure invariant information to guide architecture customization across each dimension. Extensive experiments across supervised and unsupervised tasks demonstrate that MNNAS surpasses state-of-the-art algorithms and achieves excellent OOD generalization.

Most current neural networks for molecular dynamics (MD) include physical inductive biases, resulting in specialized and complex architectures. This is in contrast to most other machine learning domains, where specialist approaches are increasingly replaced by general-purpose architectures trained on vast datasets. In line with this trend, several recent studies have questioned the necessity of architectural features commonly found in MD models, such as built-in rotational equivariance or energy conservation. In this work, we contribute to the ongoing discussion by evaluating the performance of an MD model with as few specialized architectural features as possible. We present a recipe for MD using an Edge Transformer, an "off-the-shelf'' transformer architecture that has been minimally modified for the MD domain, termed MD-ET. Our model implements neither built-in equivariance nor energy conservation. We use a simple supervised pre-training scheme on $\sim$30 million molecular structures from the QCML database. Using this "off-the-shelf'' approach, we show state-of-the-art results on several benchmarks after fine-tuning for a small number of steps. Additionally, we examine the effects of being only approximately equivariant and energy conserving for MD simulations, proposing a novel method for distinguishing the errors resulting from non-equivariance from other sources of inaccuracies like numerical rounding errors. While our model exhibits runaway energy increases on larger structures, we show approximately energy-conserving NVE simulations for a range of small structures.

We study the problem of robustly estimating the edge density of Erd\H{o}s-R\'enyi random graphs $G(n, d^\circ/n)$ when an adversary can arbitrarily add or remove edges incident to an $\eta$-fraction of the nodes. We develop the first polynomial-time algorithm for this problem that estimates $d^\circ$ up to an additive error $O([\sqrt{\log(n) / n} + \eta\sqrt{\log(1/\eta)} ] \cdot \sqrt{d^\circ} + \eta \log(1/\eta))$. Our error guarantee matches information-theoretic lower bounds up to factors of $\log(1/\eta)$. Moreover, our estimator works for all $d^\circ \geq \Omega(1)$ and achieves optimal breakdown point $\eta = 1/2$. Previous algorithms [AJK+22, CDHS24], including inefficient ones, incur significantly suboptimal errors. Furthermore, even admitting suboptimal error guarantees, only inefficient algorithms achieve optimal breakdown point. Our algorithm is based on the sum-of-squares (SoS) hierarchy. A key ingredient is to construct constant-degree SoS certificates for concentration of the number of edges incident to small sets in $G(n, d^\circ/n)$. Crucially, we show that these certificates also exist in the sparse regime, when $d^\circ = o(\log n)$, a regime in which the performance of previous algorithms was significantly suboptimal.

Reactor physics is the study of neutron properties, focusing on using models to examine the interactions between neutrons and materials in nuclear reactors. Artificial intelligence (AI) has made significant contributions to reactor physics, e.g., in operational simulations, safety design, real-time monitoring, core management and maintenance. This paper presents a comprehensive review of AI approaches in reactor physics, especially considering the category of Machine Learning (ML), with the aim of describing the application scenarios, frontier topics, unsolved challenges and future research directions. From equation solving and state parameter prediction to nuclear industry applications, this paper provides a step-by-step overview of ML methods applied to steady-state, transient and combustion problems. Most literature works achieve industry-demanded models by enhancing the efficiency of deterministic methods or correcting uncertainty methods, which leads to successful applications. However, research on ML methods in reactor physics is somewhat fragmented, and the ability to generalize models needs to be strengthened. Progress is still possible, especially in addressing theoretical challenges and enhancing industrial applications such as building surrogate models and digital twins.

This study examines how large language models (LLMs) resolve relative clause (RC) attachment ambiguities and compares their performance to human sentence processing. Focusing on two linguistic factors, namely the length of RCs and the syntactic position of complex determiner phrases (DPs), we assess whether LLMs can achieve human-like interpretations amid the complexities of language. In this study, we evaluated several LLMs, including Claude, Gemini and Llama, in multiple languages: English, Spanish, French, German, Japanese, and Korean. While these models performed well in Indo-European languages (English, Spanish, French, and German), they encountered difficulties in Asian languages (Japanese and Korean), often defaulting to incorrect English translations. The findings underscore the variability in LLMs' handling of linguistic ambiguities and highlight the need for model improvements, particularly for non-European languages. This research informs future enhancements in LLM design to improve accuracy and human-like processing in diverse linguistic environments.