Tianyu Zhu

CV
h-index116
11papers
194citations
Novelty49%
AI Score48

11 Papers

CVApr 5, 2023
Knowledge Combination to Learn Rotated Detection Without Rotated Annotation

Tianyu Zhu, Bryce Ferenczi, Pulak Purkait et al.

Rotated bounding boxes drastically reduce output ambiguity of elongated objects, making it superior to axis-aligned bounding boxes. Despite the effectiveness, rotated detectors are not widely employed. Annotating rotated bounding boxes is such a laborious process that they are not provided in many detection datasets where axis-aligned annotations are used instead. In this paper, we propose a framework that allows the model to predict precise rotated boxes only requiring cheaper axis-aligned annotation of the target dataset 1. To achieve this, we leverage the fact that neural networks are capable of learning richer representation of the target domain than what is utilized by the task. The under-utilized representation can be exploited to address a more detailed task. Our framework combines task knowledge of an out-of-domain source dataset with stronger annotation and domain knowledge of the target dataset with weaker annotation. A novel assignment process and projection loss are used to enable the co-training on the source and target datasets. As a result, the model is able to solve the more detailed task in the target domain, without additional computation overhead during inference. We extensively evaluate the method on various target datasets including fresh-produce dataset, HRSC2016 and SSDD. Results show that the proposed method consistently performs on par with the fully supervised approach.

80.0LGMar 16Code
IntegratingWeather Foundation Model and Satellite to Enable Fine-Grained Solar Irradiance Forecasting

Ziqing Ma, Kai Ying, Xinyue Gu et al.

Accurate day-ahead solar irradiance forecasting is essential for integrating solar energy into the power grid. However, it remains challenging due to the pronounced diurnal cycle and inherently complex cloud dynamics. Current methods either lack fine-scale resolution (e.g., numerical weather prediction, weather foundation models) or degrade at longer lead times (e.g., satellite extrapolation). We propose Baguan-solar, a two-stage multimodal framework that fuses forecasts from Baguan, a global weather foundation model, with high-resolution geostationary satellite imagery to produce 24- hour irradiance forecasts at kilometer scale. Its decoupled two-stage design first forecasts day-night continuous intermediates (e.g., cloud cover) and then infers irradiance, while its modality fusion jointly preserves fine-scale cloud structures from satellite and large-scale constraints from Baguan forecasts. Evaluated over East Asia using CLDAS as ground truth, Baguan-solar outperforms strong baselines (including ECMWF IFS, vanilla Baguan, and SolarSeer), reducing RMSE by 16.08% and better resolving cloud-induced transients. An operational deployment of Baguan-solar has supported solar power forecasting in an eastern province in China, since July 2025. Our code is accessible at https://github.com/DAMO-DI-ML/Baguansolar. git.

CLFeb 2
A Large-Scale Dataset for Molecular Structure-Language Description via a Rule-Regularized Method

Feiyang Cai, Guijuan He, Yi Hu et al.

Molecular function is largely determined by structure. Accurately aligning molecular structure with natural language is therefore essential for enabling large language models (LLMs) to reason about downstream chemical tasks. However, the substantial cost of human annotation makes it infeasible to construct large-scale, high-quality datasets of structure-grounded descriptions. In this work, we propose a fully automated annotation framework for generating precise molecular structure descriptions at scale. Our approach builds upon and extends a rule-based chemical nomenclature parser to interpret IUPAC names and construct enriched, structured XML metadata that explicitly encodes molecular structure. This metadata is then used to guide LLMs in producing accurate natural-language descriptions. Using this framework, we curate a large-scale dataset of approximately $163$k molecule-description pairs. A rigorous validation protocol combining LLM-based and expert human evaluation on a subset of $2,000$ molecules demonstrates a high description precision of $98.6\%$. The resulting dataset provides a reliable foundation for future molecule-language alignment, and the proposed annotation method is readily extensible to larger datasets and broader chemical tasks that rely on structural descriptions.

IVDec 4, 2024Code
Video Quality Assessment: A Comprehensive Survey

Qi Zheng, Yibo Fan, Leilei Huang et al.

Video quality assessment (VQA) is an important processing task, aiming at predicting the quality of videos in a manner highly consistent with human judgments of perceived quality. Traditional VQA models based on natural image and/or video statistics, which are inspired both by models of projected images of the real world and by dual models of the human visual system, deliver only limited prediction performances on real-world user-generated content (UGC), as exemplified in recent large-scale VQA databases containing large numbers of diverse video contents crawled from the web. Fortunately, recent advances in deep neural networks and Large Multimodality Models (LMMs) have enabled significant progress in solving this problem, yielding better results than prior handcrafted models. Numerous deep learning-based VQA models have been developed, with progress in this direction driven by the creation of content-diverse, large-scale human-labeled databases that supply ground truth psychometric video quality data. Here, we present a comprehensive survey of recent progress in the development of VQA algorithms and the benchmarking studies and databases that make them possible. We also analyze open research directions on study design and VQA algorithm architectures. Github link: https://github.com/taco-group/Video-Quality-Assessment-A-Comprehensive-Survey.

IRApr 12, 2024Code
Generalized Contrastive Learning for Multi-Modal Retrieval and Ranking

Tianyu Zhu, Myong Chol Jung, Jesse Clark

Contrastive learning has gained widespread adoption for retrieval tasks due to its minimal requirement for manual annotations. However, popular training frameworks typically learn from binary (positive/negative) relevance, making them ineffective at incorporating desired rankings. As a result, the poor ranking performance of these models forces systems to employ a re-ranker, which increases complexity, maintenance effort and inference time. To address this, we introduce Generalized Contrastive Learning (GCL), a training framework designed to learn from continuous ranking scores beyond binary relevance. GCL encodes both relevance and ranking information into a unified embedding space by applying ranking scores to the loss function. This enables a single-stage retrieval system. In addition, during our research, we identified a lack of public multi-modal datasets that benchmark both retrieval and ranking capabilities. To facilitate this and future research for ranked retrieval, we curated a large-scale MarqoGS-10M dataset using GPT-4 and Google Shopping, providing ranking scores for each of the 10 million query-document pairs. Our results show that GCL achieves a 29.3% increase in NDCG@10 for in-domain evaluations and 6.0% to 10.0% increases for cold-start evaluations compared to the finetuned CLIP baseline with MarqoGS-10M. Additionally, we evaluated GCL offline on a proprietary user interaction data. GCL shows an 11.2% gain for in-domain evaluations. The dataset and the method are available at: https://github.com/marqo-ai/GCL.

IRJan 30, 2024
History-Aware Conversational Dense Retrieval

Fengran Mo, Chen Qu, Kelong Mao et al.

Conversational search facilitates complex information retrieval by enabling multi-turn interactions between users and the system. Supporting such interactions requires a comprehensive understanding of the conversational inputs to formulate a good search query based on historical information. In particular, the search query should include the relevant information from the previous conversation turns. However, current approaches for conversational dense retrieval primarily rely on fine-tuning a pre-trained ad-hoc retriever using the whole conversational search session, which can be lengthy and noisy. Moreover, existing approaches are limited by the amount of manual supervision signals in the existing datasets. To address the aforementioned issues, we propose a History-Aware Conversational Dense Retrieval (HAConvDR) system, which incorporates two ideas: context-denoised query reformulation and automatic mining of supervision signals based on the actual impact of historical turns. Experiments on two public conversational search datasets demonstrate the improved history modeling capability of HAConvDR, in particular for long conversations with topic shifts.

CLMay 21, 2025
MolLangBench: A Comprehensive Benchmark for Language-Prompted Molecular Structure Recognition, Editing, and Generation

Feiyang Cai, Jiahui Bai, Tao Tang et al.

Precise recognition, editing, and generation of molecules are essential prerequisites for both chemists and AI systems tackling various chemical tasks. We present MolLangBench, a comprehensive benchmark designed to evaluate fundamental molecule-language interface tasks: language-prompted molecular structure recognition, editing, and generation. To ensure high-quality, unambiguous, and deterministic outputs, we construct the recognition tasks using automated cheminformatics tools, and curate editing and generation tasks through rigorous expert annotation and validation. MolLangBench supports the evaluation of models that interface language with different molecular representations, including linear strings, molecular images, and molecular graphs. Evaluations of state-of-the-art models reveal significant limitations: the strongest model (GPT-5) achieves $86.2\%$ and $85.5\%$ accuracy on recognition and editing tasks, which are intuitively simple for humans, and performs even worse on the generation task, reaching only $43.0\%$ accuracy. These results highlight the shortcomings of current AI systems in handling even preliminary molecular recognition and manipulation tasks. We hope MolLangBench will catalyze further research toward more effective and reliable AI systems for chemical applications.

CVDec 7, 2021
Learning Instance and Task-Aware Dynamic Kernels for Few Shot Learning

Rongkai Ma, Pengfei Fang, Gil Avraham et al.

Learning and generalizing to novel concepts with few samples (Few-Shot Learning) is still an essential challenge to real-world applications. A principle way of achieving few-shot learning is to realize a model that can rapidly adapt to the context of a given task. Dynamic networks have been shown capable of learning content-adaptive parameters efficiently, making them suitable for few-shot learning. In this paper, we propose to learn the dynamic kernels of a convolution network as a function of the task at hand, enabling faster generalization. To this end, we obtain our dynamic kernels based on the entire task and each sample and develop a mechanism further conditioning on each individual channel and position independently. This results in dynamic kernels that simultaneously attend to the global information whilst also considering minuscule details available. We empirically show that our model improves performance on few-shot classification and detection tasks, achieving a tangible improvement over several baseline models. This includes state-of-the-art results on 4 few-shot classification benchmarks: mini-ImageNet, tiered-ImageNet, CUB and FC100 and competitive results on a few-shot detection dataset: MS COCO-PASCAL-VOC.

CVNov 12, 2021
Learning Online for Unified Segmentation and Tracking Models

Tianyu Zhu, Rongkai Ma, Mehrtash Harandi et al.

Tracking requires building a discriminative model for the target in the inference stage. An effective way to achieve this is online learning, which can comfortably outperform models that are only trained offline. Recent research shows that visual tracking benefits significantly from the unification of visual tracking and segmentation due to its pixel-level discrimination. However, it imposes a great challenge to perform online learning for such a unified model. A segmentation model cannot easily learn from prior information given in the visual tracking scenario. In this paper, we propose TrackMLP: a novel meta-learning method optimized to learn from only partial information to resolve the imposed challenge. Our model is capable of extensively exploiting limited prior information hence possesses much stronger target-background discriminability than other online learning methods. Empirically, we show that our model achieves state-of-the-art performance and tangible improvement over competing models. Our model achieves improved average overlaps of66.0%,67.1%, and68.5% in VOT2019, VOT2018, and VOT2016 datasets, which are 6.4%,7.3%, and6.4% higher than our baseline. Code will be made publicly available.

CVMar 27, 2021
Looking Beyond Two Frames: End-to-End Multi-Object Tracking Using Spatial and Temporal Transformers

Tianyu Zhu, Markus Hiller, Mahsa Ehsanpour et al.

Tracking a time-varying indefinite number of objects in a video sequence over time remains a challenge despite recent advances in the field. Most existing approaches are not able to properly handle multi-object tracking challenges such as occlusion, in part because they ignore long-term temporal information. To address these shortcomings, we present MO3TR: a truly end-to-end Transformer-based online multi-object tracking (MOT) framework that learns to handle occlusions, track initiation and termination without the need for an explicit data association module or any heuristics. MO3TR encodes object interactions into long-term temporal embeddings using a combination of spatial and temporal Transformers, and recursively uses the information jointly with the input data to estimate the states of all tracked objects over time. The spatial attention mechanism enables our framework to learn implicit representations between all the objects and the objects to the measurements, while the temporal attention mechanism focuses on specific parts of past information, allowing our approach to resolve occlusions over multiple frames. Our experiments demonstrate the potential of this new approach, achieving results on par with or better than the current state-of-the-art on multiple MOT metrics for several popular multi-object tracking benchmarks.

CVJan 30, 2020
Learn to Predict Sets Using Feed-Forward Neural Networks

Hamid Rezatofighi, Tianyu Zhu, Roman Kaskman et al.

This paper addresses the task of set prediction using deep feed-forward neural networks. A set is a collection of elements which is invariant under permutation and the size of a set is not fixed in advance. Many real-world problems, such as image tagging and object detection, have outputs that are naturally expressed as sets of entities. This creates a challenge for traditional deep neural networks which naturally deal with structured outputs such as vectors, matrices or tensors. We present a novel approach for learning to predict sets with unknown permutation and cardinality using deep neural networks. In our formulation we define a likelihood for a set distribution represented by a) two discrete distributions defining the set cardinally and permutation variables, and b) a joint distribution over set elements with a fixed cardinality. Depending on the problem under consideration, we define different training models for set prediction using deep neural networks. We demonstrate the validity of our set formulations on relevant vision problems such as: 1) multi-label image classification where we outperform the other competing methods on the PASCAL VOC and MS COCO datasets, 2) object detection, for which our formulation outperforms popular state-of-the-art detectors, and 3) a complex CAPTCHA test, where we observe that, surprisingly, our set-based network acquired the ability of mimicking arithmetics without any rules being coded.