Video summarization is a task of shortening a video by choosing a subset of frames while preserving its essential moments. Despite the innate subjectivity of the task, previous works have deterministically regressed to an averaged frame score over multiple raters, ignoring the inherent subjectivity of what constitutes a good summary. We propose a novel problem formulation by framing video summarization as a conditional generation task, allowing a model to learn the distribution of good summaries and to generate multiple plausible summaries that better reflect varying human perspectives. Adopting diffusion models for the first time in video summarization, our proposed method, SummDiff, dynamically adapts to visual contexts and generates multiple candidate summaries conditioned on the input video. Extensive experiments demonstrate that SummDiff not only achieves the state-of-the-art performance on various benchmarks but also produces summaries that closely align with individual annotator preferences. Moreover, we provide a deeper insight with novel metrics from an analysis of the knapsack, which is an important last step of generating summaries but has been overlooked in evaluation.

Video highlight detection is a task to automatically select the most engaging moments from a long video. This problem is highly challenging since it aims to learn a general way of finding highlights from a variety of videos in the real world.The task has an innate subjectivity because the definition of a highlight differs across individuals. Therefore, to detect consistent and meaningful highlights, prior benchmark datasets have been labeled by multiple (5-20) raters. Due to the high cost of manual labeling, most existing public benchmarks are in extremely small scale, containing only a few tens or hundreds of videos. This insufficient benchmark scale causes multiple issues such as unstable evaluation or high sensitivity in traintest splits. We present Mr. HiSum, a large-scale dataset for video highlight detection and summarization, containing 31,892 videos and reliable labels aggregated over 50,000+ users per video. We empirically prove reliability of the labels as frame importance by cross-dataset transfer and user study.

Estimating the energetic properties of molecular systems is a critical task in material design. Machine learning has shown remarkable promise on this task over classical force fields, but a fully data-driven approach suffers from limited labeled data; not just the amount of available data lacks, but the distribution of labeled examples is highly skewed to stable states. In this work, we propose a molecular representation learning method that extrapolates well beyond the training distribution, powered by physics-driven parameter estimation from classical energy equations and self-supervised learning inspired from masked language modeling. To ensure reliability of the proposed model, we introduce a series of novel evaluation schemes in multifaceted ways, beyond the energy or force accuracy that has been dominantly used. From extensive experiments, we demonstrate that the proposed method is effective in discovering molecular structures, outperforming other baselines. Furthermore, we extrapolate it to the chemical reaction pathways beyond stable states, taking a step towards physically reliable molecular representation learning.