Xi Fang

Weijie Xu, Zicheng Huang, Wenxiang Hu et al. · amazon-science

Recent advancements in Large Language Models (LLMs) have been reshaping Natural Language Processing (NLP) task in several domains. Their use in the field of Human Resources (HR) has still room for expansions and could be beneficial for several time consuming tasks. Examples such as time-off submissions, medical claims filing, and access requests are noteworthy, but they are by no means the sole instances. However, the aforementioned developments must grapple with the pivotal challenge of constructing a high-quality training dataset. On one hand, most conversation datasets are solving problems for customers not employees. On the other hand, gathering conversations with HR could raise privacy concerns. To solve it, we introduce HR-Multiwoz, a fully-labeled dataset of 550 conversations spanning 10 HR domains to evaluate LLM Agent. Our work has the following contributions: (1) It is the first labeled open-sourced conversation dataset in the HR domain for NLP research. (2) It provides a detailed recipe for the data generation procedure along with data analysis and human evaluations. The data generation pipeline is transferable and can be easily adapted for labeled conversation data generation in other domains. (3) The proposed data-collection pipeline is mostly based on LLMs with minimal human involvement for annotation, which is time and cost-efficient.

Huan Hua, Jun Yan, Xi Fang et al.

The information bottleneck (IB) method is a feasible defense solution against adversarial attacks in deep learning. However, this method suffers from the spurious correlation, which leads to the limitation of its further improvement of adversarial robustness. In this paper, we incorporate the causal inference into the IB framework to alleviate such a problem. Specifically, we divide the features obtained by the IB method into robust features (content information) and non-robust features (style information) via the instrumental variables to estimate the causal effects. With the utilization of such a framework, the influence of non-robust features could be mitigated to strengthen the adversarial robustness. We make an analysis of the effectiveness of our proposed method. The extensive experiments in MNIST, FashionMNIST, and CIFAR-10 show that our method exhibits the considerable robustness against multiple adversarial attacks. Our code would be released.

Xi Fang, Jiankun Wang, Xiaochen Cai et al.

In recent decades, chemistry publications and patents have increased rapidly. A significant portion of key information is embedded in molecular structure figures, complicating large-scale literature searches and limiting the application of large language models in fields such as biology, chemistry, and pharmaceuticals. The automatic extraction of precise chemical structures is of critical importance. However, the presence of numerous Markush structures in real-world documents, along with variations in molecular image quality, drawing styles, and noise, significantly limits the performance of existing optical chemical structure recognition (OCSR) methods. We present MolParser, a novel end-to-end OCSR method that efficiently and accurately recognizes chemical structures from real-world documents, including difficult Markush structure. We use a extended SMILES encoding rule to annotate our training dataset. Under this rule, we build MolParser-7M, the largest annotated molecular image dataset to our knowledge. While utilizing a large amount of synthetic data, we employed active learning methods to incorporate substantial in-the-wild data, specifically samples cropped from real patents and scientific literature, into the training process. We trained an end-to-end molecular image captioning model, MolParser, using a curriculum learning approach. MolParser significantly outperforms classical and learning-based methods across most scenarios, with potential for broader downstream applications. The dataset is publicly available in huggingface.

Liang Qiao, Jun Shi, Xiaoyu Hao et al.

Tensor program tuning is essential for the efficient deployment of deep neural networks. Search-based approaches have demonstrated scalability and effectiveness in automatically finding high-performance programs for specific hardware. However, the search process is often inefficient, taking hours or even days to discover optimal programs due to the exploration mechanisms guided by an accurate but slow-learned cost model. Meanwhile, the learned cost model trained on one platform cannot seamlessly adapt online to another, which we call cross-platform online unawareness. In this work, we propose Pruner and MoA-Pruner. Pruner is a "Draft-then-Verify" exploration mechanism that accelerates the schedule search process. Instead of applying the complex learned cost model to all explored candidates, Pruner drafts small-scale potential candidates by introducing a naive Symbol-based Analyzer (draft model), then identifies the best candidates by the learned cost model. MoA-Pruner introduces a Momentum online Adaptation strategy to address the cross-platform online unawareness. We incorporate Pruner into the TVM and conduct extensive experiments on three GPU-based platforms. Results show considerable speedup in schedule search time. In online tuning scenarios, Pruner and MoA-Pruner achieve an average speedup of $2.6 \times$ and $4.82 \times$ compared to Ansor. In offline tuning scenarios, Pruner achieves an average speedup of $4.75 \times$ and $4.05\times$ compared to TenSet and TLP, respectively. Furthermore, Pruner achieves an average speedup of $4.08 \times$ compared to MetaSchedule on TensorCore.

Nan wang, Zhiyi Xia, Yiming Li et al.

Quantitative microstructural characterization is fundamental to materials science, where electron micrograph (EM) provides indispensable high-resolution insights. However, progress in deep learning-based EM characterization has been hampered by the scarcity of large-scale, diverse, and expert-annotated datasets, due to acquisition costs, privacy concerns, and annotation complexity. To address this issue, we introduce UniEM-3M, the first large-scale and multimodal EM dataset for instance-level understanding. It comprises 5,091 high-resolution EMs, about 3 million instance segmentation labels, and image-level attribute-disentangled textual descriptions, a subset of which will be made publicly available. Furthermore, we are also releasing a text-to-image diffusion model trained on the entire collection to serve as both a powerful data augmentation tool and a proxy for the complete data distribution. To establish a rigorous benchmark, we evaluate various representative instance segmentation methods on the complete UniEM-3M and present UniEM-Net as a strong baseline model. Quantitative experiments demonstrate that this flow-based model outperforms other advanced methods on this challenging benchmark. Our multifaceted release of a partial dataset, a generative model, and a comprehensive benchmark -- available at huggingface -- will significantly accelerate progress in automated materials analysis.