铰接的物体在日常生活中很丰富。发现它们的部位，关节和运动学对于机器人与这些物体相互作用至关重要。我们从Action（SFA）引入结构，该框架通过一系列推断相互作用来发现3D部分的几何形状和未看到的表达对象的关节参数。我们的主要见解是，应考虑构建3D明显的CAD模型的3D相互作用和感知，尤其是在训练过程中未见的类别的情况下。通过选择信息丰富的交互，SFA发现零件并揭示最初遮挡的表面，例如封闭抽屉的内部。通过在3D中汇总视觉观测，SFA可以准确段段多个部分，重建零件几何形状，并在规范坐标框架中渗透所有关节参数。我们的实验表明，在模拟中训练的单个SFA模型可以推广到具有未知运动结构和现实世界对象的许多看不见的对象类别。代码和数据将公开可用。

Kernels are efficient in representing nonlocal dependence and they are widely used to design operators between function spaces. Thus, learning kernels in operators from data is an inverse problem of general interest. Due to the nonlocal dependence, the inverse problem can be severely ill-posed with a data-dependent singular inversion operator. The Bayesian approach overcomes the ill-posedness through a non-degenerate prior. However, a fixed non-degenerate prior leads to a divergent posterior mean when the observation noise becomes small, if the data induces a perturbation in the eigenspace of zero eigenvalues of the inversion operator. We introduce a data-adaptive prior to achieve a stable posterior whose mean always has a small noise limit. The data-adaptive prior's covariance is the inversion operator with a hyper-parameter selected adaptive to data by the L-curve method. Furthermore, we provide a detailed analysis on the computational practice of the data-adaptive prior, and demonstrate it on Toeplitz matrices and integral operators. Numerical tests show that a fixed prior can lead to a divergent posterior mean in the presence of any of the four types of errors: discretization error, model error, partial observation and wrong noise assumption. In contrast, the data-adaptive prior always attains posterior means with small noise limits.

To facilitate research on text generation, this paper presents a comprehensive and unified library, TextBox 2.0, focusing on the use of pre-trained language models (PLMs). To be comprehensive, our library covers $13$ common text generation tasks and their corresponding $83$ datasets and further incorporates $45$ PLMs covering general, translation, Chinese, dialogue, controllable, distilled, prompting, and lightweight PLMs. We also implement $4$ efficient training strategies and provide $4$ generation objectives for pre-training new PLMs from scratch. To be unified, we design the interfaces to support the entire research pipeline (from data loading to training and evaluation), ensuring that each step can be fulfilled in a unified way. Despite the rich functionality, it is easy to use our library, either through the friendly Python API or command line. To validate the effectiveness of our library, we conduct extensive experiments and exemplify four types of research scenarios. The project is released at the link: https://github.com/RUCAIBox/TextBox.

With more and more data being collected, data-driven modeling methods have been gaining in popularity in recent years. While physically sound, classical gray-box models are often cumbersome to identify and scale, and their accuracy might be hindered by their limited expressiveness. On the other hand, classical black-box methods, typically relying on Neural Networks (NNs) nowadays, often achieve impressive performance, even at scale, by deriving statistical patterns from data. However, they remain completely oblivious to the underlying physical laws, which may lead to potentially catastrophic failures if decisions for real-world physical systems are based on them. Physically Consistent Neural Networks (PCNNs) were recently developed to address these aforementioned issues, ensuring physical consistency while still leveraging NNs to attain state-of-the-art accuracy. In this work, we scale PCNNs to model building temperature dynamics and propose a thorough comparison with classical gray-box and black-box methods. More precisely, we design three distinct PCNN extensions, thereby exemplifying the modularity and flexibility of the architecture, and formally prove their physical consistency. In the presented case study, PCNNs are shown to achieve state-of-the-art accuracy, even outperforming classical NN-based models despite their constrained structure. Our investigations furthermore provide a clear illustration of NNs achieving seemingly good performance while remaining completely physics-agnostic, which can be misleading in practice. While this performance comes at the cost of computational complexity, PCNNs on the other hand show accuracy improvements of 17-35% compared to all other physically consistent methods, paving the way for scalable physically consistent models with state-of-the-art performance.

The booming development and huge market of micro-videos bring new e-commerce channels for merchants. Currently, more micro-video publishers prefer to embed relevant ads into their micro-videos, which not only provides them with business income but helps the audiences to discover their interesting products. However, due to the micro-video recording by unprofessional equipment, involving various topics and including multiple modalities, it is challenging to locate the products related to micro-videos efficiently, appropriately, and accurately. We formulate the microvideo-product retrieval task, which is the first attempt to explore the retrieval between the multi-modal and multi-modal instances. A novel approach named Multi-Queue Momentum Contrast (MQMC) network is proposed for bidirectional retrieval, consisting of the uni-modal feature and multi-modal instance representation learning. Moreover, a discriminative selection strategy with a multi-queue is used to distinguish the importance of different negatives based on their categories. We collect two large-scale microvideo-product datasets (MVS and MVS-large) for evaluation and manually construct the hierarchical category ontology, which covers sundry products in daily life. Extensive experiments show that MQMC outperforms the state-of-the-art baselines. Our replication package (including code, dataset, etc.) is publicly available at https://github.com/duyali2000/MQMC.

There is increasing adoption of artificial intelligence in drug discovery. However, existing works use machine learning to mainly utilize the chemical structures of molecules yet ignore the vast textual knowledge available in chemistry. Incorporating textual knowledge enables us to realize new drug design objectives, adapt to text-based instructions, and predict complex biological activities. We present a multi-modal molecule structure-text model, MoleculeSTM, by jointly learning molecule's chemical structures and textual descriptions via a contrastive learning strategy. To train MoleculeSTM, we construct the largest multi-modal dataset to date, namely PubChemSTM, with over 280K chemical structure-text pairs. To demonstrate the effectiveness and utility of MoleculeSTM, we design two challenging zero-shot tasks based on text instructions, including structure-text retrieval and molecule editing. MoleculeSTM possesses two main properties: open vocabulary and compositionality via natural language. In experiments, MoleculeSTM obtains the state-of-the-art generalization ability to novel biochemical concepts across various benchmarks.

Sign language is the preferred method of communication of deaf or mute people, but similar to any language, it is difficult to learn and represents a significant barrier for those who are hard of hearing or unable to speak. A person's entire frontal appearance dictates and conveys specific meaning. However, this frontal appearance can be quantified as a temporal sequence of human body pose, leading to Sign Language Recognition through the learning of spatiotemporal dynamics of skeleton keypoints. I propose a novel, attention-based approach to Sign Language Recognition exclusively built upon decoupled graph and temporal self-attention: the Sign Language Graph Time Transformer (SLGTformer). SLGTformer first deconstructs spatiotemporal pose sequences separately into spatial graphs and temporal windows. SLGTformer then leverages novel Learnable Graph Relative Positional Encodings (LGRPE) to guide spatial self-attention with the graph neighborhood context of the human skeleton. By modeling the temporal dimension as intra- and inter-window dynamics, I introduce Temporal Twin Self-Attention (TTSA) as the combination of locally-grouped temporal attention (LTA) and global sub-sampled temporal attention (GSTA). I demonstrate the effectiveness of SLGTformer on the World-Level American Sign Language (WLASL) dataset, achieving state-of-the-art performance with an ensemble-free approach on the keypoint modality.

Adder Neural Network (AdderNet) provides a new way for developing energy-efficient neural networks by replacing the expensive multiplications in convolution with cheaper additions (i.e.l1-norm). To achieve higher hardware efficiency, it is necessary to further study the low-bit quantization of AdderNet. Due to the limitation that the commutative law in multiplication does not hold in l1-norm, the well-established quantization methods on convolutional networks cannot be applied on AdderNets. Thus, the existing AdderNet quantization techniques propose to use only one shared scale to quantize both the weights and activations simultaneously. Admittedly, such an approach can keep the commutative law in the l1-norm quantization process, while the accuracy drop after low-bit quantization cannot be ignored. To this end, we first thoroughly analyze the difference on distributions of weights and activations in AdderNet and then propose a new quantization algorithm by redistributing the weights and the activations. Specifically, the pre-trained full-precision weights in different kernels are clustered into different groups, then the intra-group sharing and inter-group independent scales can be adopted. To further compensate the accuracy drop caused by the distribution difference, we then develop a lossless range clamp scheme for weights and a simple yet effective outliers clamp strategy for activations. Thus, the functionality of full-precision weights and the representation ability of full-precision activations can be fully preserved. The effectiveness of the proposed quantization method for AdderNet is well verified on several benchmarks, e.g., our 4-bit post-training quantized adder ResNet-18 achieves an 66.5% top-1 accuracy on the ImageNet with comparable energy efficiency, which is about 8.5% higher than that of the previous AdderNet quantization methods.

Multilingual Pretrained Language Models (MPLMs) have shown their strong multilinguality in recent empirical cross-lingual transfer studies. In this paper, we propose the Prompts Augmented by Retrieval Crosslingually (PARC) pipeline to improve the zero-shot performance on low-resource languages (LRLs) by augmenting the context with semantically similar sentences retrieved from a high-resource language (HRL) as prompts. PARC improves the zero-shot performance on three downstream tasks (binary sentiment classification, topic categorization and natural language inference) with multilingual parallel test sets across 10 LRLs covering 6 language families in both unlabeled settings (+5.1%) and labeled settings (+16.3%). PARC-labeled also outperforms the finetuning baseline by 3.7%. We find a significant positive correlation between cross-lingual transfer performance on one side, and the similarity between the high- and low-resource languages as well as the amount of low-resource pretraining data on the other side. A robustness analysis suggests that PARC has the potential to achieve even stronger performance with more powerful MPLMs.

The number of international benchmarking competitions is steadily increasing in various fields of machine learning (ML) research and practice. So far, however, little is known about the common practice as well as bottlenecks faced by the community in tackling the research questions posed. To shed light on the status quo of algorithm development in the specific field of biomedical imaging analysis, we designed an international survey that was issued to all participants of challenges conducted in conjunction with the IEEE ISBI 2021 and MICCAI 2021 conferences (80 competitions in total). The survey covered participants' expertise and working environments, their chosen strategies, as well as algorithm characteristics. A median of 72% challenge participants took part in the survey. According to our results, knowledge exchange was the primary incentive (70%) for participation, while the reception of prize money played only a minor role (16%). While a median of 80 working hours was spent on method development, a large portion of participants stated that they did not have enough time for method development (32%). 25% perceived the infrastructure to be a bottleneck. Overall, 94% of all solutions were deep learning-based. Of these, 84% were based on standard architectures. 43% of the respondents reported that the data samples (e.g., images) were too large to be processed at once. This was most commonly addressed by patch-based training (69%), downsampling (37%), and solving 3D analysis tasks as a series of 2D tasks. K-fold cross-validation on the training set was performed by only 37% of the participants and only 50% of the participants performed ensembling based on multiple identical models (61%) or heterogeneous models (39%). 48% of the respondents applied postprocessing steps.