Faculty hiring shapes the flow of ideas, resources, and opportunities in academia, influencing not only individual career trajectories but also broader patterns of institutional prestige and scientific progress. While traditional studies have found strong correlations between faculty hiring and attributes such as doctoral department prestige and publication record, they rarely assess whether these associations generalize to individual hiring outcomes, particularly for future candidates outside the original sample. Here, we consider faculty placement as an individual-level prediction task. Our data consist of temporal co-authorship networks with conventional attributes such as doctoral department prestige and bibliometric features. We observe that using the co-authorship network significantly improves predictive accuracy by up to 10% over traditional indicators alone, with the largest gains observed for placements at the most elite (top-10) departments. Our results underscore the role that social networks, professional endorsements, and implicit advocacy play in faculty hiring beyond traditional measures of scholarly productivity and institutional prestige. By introducing a predictive framing of faculty placement and establishing the benefit of considering co-authorship networks, this work provides a new lens for understanding structural biases in academia that could inform targeted interventions aimed at increasing transparency, fairness, and equity in academic hiring practices.

Despite the outstanding performance of large language models (LLMs) across various NLP tasks, hallucinations in LLMs--where LLMs generate inaccurate responses--remains as a critical problem as it can be directly connected to a crisis of building safe and reliable LLMs. Uncertainty estimation is primarily used to measure hallucination levels in LLM responses so that correct and incorrect answers can be distinguished clearly. This study proposes an effective uncertainty estimation approach, \textbf{Cl}ust\textbf{e}ring-based sem\textbf{an}tic con\textbf{s}ist\textbf{e}ncy (\textbf{Cleanse}). Cleanse quantifies the uncertainty with the proportion of the intra-cluster consistency in the total consistency between LLM hidden embeddings which contain adequate semantic information of generations, by employing clustering. The effectiveness of Cleanse for detecting hallucination is validated using four off-the-shelf models, LLaMA-7B, LLaMA-13B, LLaMA2-7B and Mistral-7B and two question-answering benchmarks, SQuAD and CoQA.

Kinetic parameters such as the turnover number ($k_{cat}$) and Michaelis constant ($K_{\mathrm{M}}$) are essential for modelling enzymatic activity but experimental data remains limited in scale and diversity. Previous methods for predicting enzyme kinetics typically use mean-pooled residue embeddings from a single protein language model to represent the protein. We present KinForm, a machine learning framework designed to improve predictive accuracy and generalisation for kinetic parameters by optimising protein feature representations. KinForm combines several residue-level embeddings (Evolutionary Scale Modeling Cambrian, Evolutionary Scale Modeling 2, and ProtT5-XL-UniRef50), taken from empirically selected intermediate transformer layers and applies weighted pooling based on per-residue binding-site probability. To counter the resulting high dimensionality, we apply dimensionality reduction using principal--component analysis (PCA) on concatenated protein features, and rebalance the training data via a similarity-based oversampling strategy. KinForm outperforms baseline methods on two benchmark datasets. Improvements are most pronounced in low sequence similarity bins. We observe improvements from binding-site probability pooling, intermediate-layer selection, PCA, and oversampling of low-identity proteins. We also find that removing sequence overlap between folds provides a more realistic evaluation of generalisation and should be the standard over random splitting when benchmarking kinetic prediction models.

Graph Neural Networks (GNNs) have emerged as powerful tools for various graph mining tasks, yet existing scalable solutions often struggle to balance execution efficiency with prediction accuracy. These difficulties stem from iterative message-passing techniques, which place significant computational demands and require extensive GPU memory, particularly when dealing with the neighbor explosion issue inherent in large-scale graphs. This paper introduces a scalable, low-cost, flexible, and efficient GNN framework called LPS-GNN, which can perform representation learning on 100 billion graphs with a single GPU in 10 hours and shows a 13.8% improvement in User Acquisition scenarios. We examine existing graph partitioning methods and design a superior graph partition algorithm named LPMetis. In particular, LPMetis outperforms current state-of-the-art (SOTA) approaches on various evaluation metrics. In addition, our paper proposes a subgraph augmentation strategy to enhance the model's predictive performance. It exhibits excellent compatibility, allowing the entire framework to accommodate various GNN algorithms. Successfully deployed on the Tencent platform, LPS-GNN has been tested on public and real-world datasets, achieving performance lifts of 8. 24% to 13. 89% over SOTA models in online applications.

It has always been a rather tough task to communicate with someone possessing a hearing impairment. One of the most tested ways to establish such a communication is through the use of sign based languages. However, not many people are aware of the smaller intricacies involved with sign language. Sign language recognition using computer vision aims at eliminating the communication barrier between deaf-mute and ordinary people so that they can properly communicate with others. Recently the pandemic has left the whole world shaken up and has transformed the way we communicate. Video meetings have become essential for everyone, even people with a hearing disability. In recent studies, it has been found that people with hearing disabilities prefer to sign over typing during these video calls. In this paper, we are proposing a browser extension that will automatically translate sign language to subtitles for everyone else in the video call. The Large-scale dataset which contains more than 2000 Word-Level ASL videos, which were performed by over 100 signers will be used.

We consider the maximum causal entropy inverse reinforcement learning problem for infinite-horizon stationary mean-field games, in which we model the unknown reward function within a reproducing kernel Hilbert space. This allows the inference of rich and potentially nonlinear reward structures directly from expert demonstrations, in contrast to most existing inverse reinforcement learning approaches for mean-field games that typically restrict the reward function to a linear combination of a fixed finite set of basis functions. We also focus on the infinite-horizon cost structure, whereas prior studies primarily rely on finite-horizon formulations. We introduce a Lagrangian relaxation to this maximum causal entropy inverse reinforcement learning problem that enables us to reformulate it as an unconstrained log-likelihood maximization problem, and obtain a solution \lk{via} a gradient ascent algorithm. To illustrate the theoretical consistency of the algorithm, we establish the smoothness of the log-likelihood objective by proving the Fréchet differentiability of the related soft Bellman operators with respect to the parameters in the reproducing kernel Hilbert space. We demonstrate the effectiveness of our method on a mean-field traffic routing game, where it accurately recovers expert behavior.

In causal inference, whether through randomized controlled trials or observational studies, access to both treated and control units is essential for estimating the effect of a treatment on an outcome of interest. When treatment assignment is random, the average treatment effect (ATE) can be estimated directly by comparing outcomes between groups. In non-randomized settings, various techniques are employed to adjust for confounding and approximate the counterfactual scenario to recover an unbiased ATE. A common challenge, especially in observational studies, is the absence of units clearly labeled as controls-that is, units known not to have received the treatment. To address this, we propose positive-unlabeled (PU) learning as a framework for identifying, with high confidence, control units from a pool of unlabeled ones, using only the available treated (positive) units. We evaluate this approach using both simulated and real-world data. We construct a causal graph with diverse relationships and use it to generate synthetic data under various scenarios, assessing how reliably the method recovers control groups that allow estimates of true ATE. We also apply our approach to real-world data on optimal sowing and fertilizer treatments in sustainable agriculture. Our findings show that PU learning can successfully identify control (negative) units from unlabeled data based only on treated units and, through the resulting control group, estimate an ATE that closely approximates the true value. This work has important implications for observational causal inference, especially in fields where randomized experiments are difficult or costly. In domains such as earth, environmental, and agricultural sciences, it enables a plethora of quasi-experiments by leveraging available earth observation and climate data, particularly when treated units are available but control units are lacking.

This paper introduces a robust framework for motion segmentation and egomotion estimation using event-based normal flow, tailored specifically for neuromorphic vision sensors. In contrast to traditional methods that rely heavily on optical flow or explicit depth estimation, our approach exploits the sparse, high-temporal-resolution event data and incorporates geometric constraints between normal flow, scene structure, and inertial measurements. The proposed optimization-based pipeline iteratively performs event over-segmentation, isolates independently moving objects via residual analysis, and refines segmentations using hierarchical clustering informed by motion similarity and temporal consistency. Experimental results on the EVIMO2v2 dataset validate that our method achieves accurate segmentation and translational motion estimation without requiring full optical flow computation. This approach demonstrates significant advantages at object boundaries and offers considerable potential for scalable, real-time robotic and navigation applications.

Completing the whole 3D structure based on an incomplete point cloud is a challenging task, particularly when the residual point cloud lacks typical structural characteristics. Recent methods based on cross-modal learning attempt to introduce instance images to aid the structure feature learning. However, they still focus on each particular input class, limiting their generation abilities. In this work, we propose a novel retrieval-augmented point cloud completion framework. The core idea is to incorporate cross-modal retrieval into completion task to learn structural prior information from similar reference samples. Specifically, we design a Structural Shared Feature Encoder (SSFE) to jointly extract cross-modal features and reconstruct reference features as priors. Benefiting from a dual-channel control gate in the encoder, relevant structural features in the reference sample are enhanced and irrelevant information interference is suppressed. In addition, we propose a Progressive Retrieval-Augmented Generator (PRAG) that employs a hierarchical feature fusion mechanism to integrate reference prior information with input features from global to local. Through extensive evaluations on multiple datasets and real-world scenes, our method shows its effectiveness in generating fine-grained point clouds, as well as its generalization capability in handling sparse data and unseen categories.

We present Fast Approximate Minimum Spanning Tree (FAMST), a novel algorithm that addresses the computational challenges of constructing Minimum Spanning Trees (MSTs) for large-scale and high-dimensional datasets. FAMST utilizes a three-phase approach: Approximate Nearest Neighbor (ANN) graph construction, ANN inter-component connection, and iterative edge refinement. For a dataset of $n$ points in a $d$-dimensional space, FAMST achieves $\mathcal{O}(dn \log n)$ time complexity and $\mathcal{O}(dn + kn)$ space complexity when $k$ nearest neighbors are considered, which is a significant improvement over the $\mathcal{O}(n^2)$ time and space complexity of traditional methods. Experiments across diverse datasets demonstrate that FAMST achieves remarkably low approximation errors while providing speedups of up to 1000$\times$ compared to exact MST algorithms. We analyze how the key hyperparameters, $k$ (neighborhood size) and $λ$ (inter-component edges), affect performance, providing practical guidelines for hyperparameter selection. FAMST enables MST-based analysis on datasets with millions of points and thousands of dimensions, extending the applicability of MST techniques to problem scales previously considered infeasible.