By transferring knowledge from large, diverse, task-agnostic datasets, modern machine learning models can solve specific downstream tasks either zero-shot or with small task-specific datasets to a high level of performance. While this capability has been demonstrated in other fields such as computer vision, natural language processing or speech recognition, it remains to be shown in robotics, where the generalization capabilities of the models are particularly critical due to the difficulty of collecting real-world robotic data. We argue that one of the keys to the success of such general robotic models lies with open-ended task-agnostic training, combined with high-capacity architectures that can absorb all of the diverse, robotic data. In this paper, we present a model class, dubbed Robotics Transformer, that exhibits promising scalable model properties. We verify our conclusions in a study of different model classes and their ability to generalize as a function of the data size, model size, and data diversity based on a large-scale data collection on real robots performing real-world tasks. The project's website and videos can be found at robotics-transformer.github.io

尽管进行了数十年的研究，但现有的导航系统在野外部署时仍然面临现实世界中的挑战，例如在混乱的家庭环境或人类占领的公共场所中。为了解决这个问题，我们提出了一类新的隐式控制政策，将模仿学习的好处与模型预测控制（MPC）的系统约束的强大处理结合在一起。我们的方法称为Performer-MPC，使用了通过表演者提供的视觉上下文嵌入的学习成本函数（一种低级隐式意见变压器）。我们共同训练成本函数并构建依靠它的控制器，有效地端到端解决相应的双层优化问题。我们表明，由此产生的策略通过利用一些在不同挑战的现实世界情景中利用一些专家演示来提高标准MPC绩效。与标准的MPC政策相比，表演者MPC在混乱的环境中实现了40％的目标，而在人类浏览时，社交指标的目标> 65％。

大型语言模型可以编码有关世界的大量语义知识。这种知识对于旨在采取自然语言表达的高级，时间扩展的指示的机器人可能非常有用。但是，语言模型的一个重大弱点是，它们缺乏现实世界的经验，这使得很难利用它们在给定的体现中进行决策。例如，要求语言模型描述如何清洁溢出物可能会导致合理的叙述，但是它可能不适用于需要在特定环境中执行此任务的特定代理商（例如机器人）。我们建议通过预处理的技能来提供现实世界的基础，这些技能用于限制模型以提出可行且在上下文上适当的自然语言动作。机器人可以充当语​​言模型的“手和眼睛”，而语言模型可以提供有关任务的高级语义知识。我们展示了如何将低级技能与大语言模型结合在一起，以便语言模型提供有关执行复杂和时间扩展说明的过程的高级知识，而与这些技能相关的价值功能则提供了连接必要的基础了解特定的物理环境。我们在许多现实世界的机器人任务上评估了我们的方法，我们表明了对现实世界接地的需求，并且这种方法能够在移动操纵器上完成长远，抽象的自然语言指令。该项目的网站和视频可以在https://say-can.github.io/上找到。

通过模仿学习（IL）使用用户提供的演示，或者通过使用大量的自主收集的体验来学习机器人技能。方法具有互补的经验和缺点：RL可以达到高度的性能，但需要缺陷，但是需要缺乏要求，但是需要达到高水平的性能，但需要达到高度的性能这可能非常耗时和不安全; IL不要求Xploration，但只学习与所提供的示范一样好的技能。一种方法将两种方法的优势结合在一起？一系列的方法旨在解决这个问题，提出了整合IL和RL的元素的各种技术。然而，扩大了这种方法，这些方法复杂的机器人技能，整合了不同的离线数据，概括到现实世界的情景仍然存在重大挑战。在本文中，USAIM是测试先前IL + RL算法的可扩展性，并设计了一种系统的详细实验实验，这些实验结合了现有的组件，其具有效果有效和可扩展的方式。为此，我们展示了一系列关于了解每个设计决定的影响的一系列实验，以便开发可以利用示范和异构的先前数据在一系列现实世界和现实的模拟问题上获得最佳表现的批准方法。我们通过致电Wap-opt的完整方法将优势加权回归[1,2]和QT-opt [3]结合在一起，提供了一个UnifiedAgveach，用于集成机器人操作的演示和离线数据。请参阅HTTPS： //awopt.github.io有关更多详细信息。

We present a novel dataset named as HPointLoc, specially designed for exploring capabilities of visual place recognition in indoor environment and loop detection in simultaneous localization and mapping. The loop detection sub-task is especially relevant when a robot with an on-board RGB-D camera can drive past the same place (``Point") at different angles. The dataset is based on the popular Habitat simulator, in which it is possible to generate photorealistic indoor scenes using both own sensor data and open datasets, such as Matterport3D. To study the main stages of solving the place recognition problem on the HPointLoc dataset, we proposed a new modular approach named as PNTR. It first performs an image retrieval with the Patch-NetVLAD method, then extracts keypoints and matches them using R2D2, LoFTR or SuperPoint with SuperGlue, and finally performs a camera pose optimization step with TEASER++. Such a solution to the place recognition problem has not been previously studied in existing publications. The PNTR approach has shown the best quality metrics on the HPointLoc dataset and has a high potential for real use in localization systems for unmanned vehicles. The proposed dataset and framework are publicly available: https://github.com/metra4ok/HPointLoc.

In this paper we study the smooth strongly convex minimization problem $\min_{x}\min_y f(x,y)$. The existing optimal first-order methods require $\mathcal{O}(\sqrt{\max\{\kappa_x,\kappa_y\}} \log 1/\epsilon)$ of computations of both $\nabla_x f(x,y)$ and $\nabla_y f(x,y)$, where $\kappa_x$ and $\kappa_y$ are condition numbers with respect to variable blocks $x$ and $y$. We propose a new algorithm that only requires $\mathcal{O}(\sqrt{\kappa_x} \log 1/\epsilon)$ of computations of $\nabla_x f(x,y)$ and $\mathcal{O}(\sqrt{\kappa_y} \log 1/\epsilon)$ computations of $\nabla_y f(x,y)$. In some applications $\kappa_x \gg \kappa_y$, and computation of $\nabla_y f(x,y)$ is significantly cheaper than computation of $\nabla_x f(x,y)$. In this case, our algorithm substantially outperforms the existing state-of-the-art methods.

Domain adaptation of GANs is a problem of fine-tuning the state-of-the-art GAN models (e.g. StyleGAN) pretrained on a large dataset to a specific domain with few samples (e.g. painting faces, sketches, etc.). While there are a great number of methods that tackle this problem in different ways there are still many important questions that remain unanswered. In this paper, we provide a systematic and in-depth analysis of the domain adaptation problem of GANs, focusing on the StyleGAN model. First, we perform a detailed exploration of the most important parts of StyleGAN that are responsible for adapting the generator to a new domain depending on the similarity between the source and target domains. In particular, we show that affine layers of StyleGAN can be sufficient for fine-tuning to similar domains. Second, inspired by these findings, we investigate StyleSpace to utilize it for domain adaptation. We show that there exist directions in the StyleSpace that can adapt StyleGAN to new domains. Further, we examine these directions and discover their many surprising properties. Finally, we leverage our analysis and findings to deliver practical improvements and applications in such standard tasks as image-to-image translation and cross-domain morphing.

Artificial intelligence methods including deep neural networks (DNN) can provide rapid molecular classification of tumors from routine histology with accuracy that matches or exceeds human pathologists. Discerning how neural networks make their predictions remains a significant challenge, but explainability tools help provide insights into what models have learned when corresponding histologic features are poorly defined. Here, we present a method for improving explainability of DNN models using synthetic histology generated by a conditional generative adversarial network (cGAN). We show that cGANs generate high-quality synthetic histology images that can be leveraged for explaining DNN models trained to classify molecularly-subtyped tumors, exposing histologic features associated with molecular state. Fine-tuning synthetic histology through class and layer blending illustrates nuanced morphologic differences between tumor subtypes. Finally, we demonstrate the use of synthetic histology for augmenting pathologist-in-training education, showing that these intuitive visualizations can reinforce and improve understanding of histologic manifestations of tumor biology.

There is an increasing need in our society to achieve faster advances in Science to tackle urgent problems, such as climate changes, environmental hazards, sustainable energy systems, pandemics, among others. In certain domains like chemistry, scientific discovery carries the extra burden of assessing risks of the proposed novel solutions before moving to the experimental stage. Despite several recent advances in Machine Learning and AI to address some of these challenges, there is still a gap in technologies to support end-to-end discovery applications, integrating the myriad of available technologies into a coherent, orchestrated, yet flexible discovery process. Such applications need to handle complex knowledge management at scale, enabling knowledge consumption and production in a timely and efficient way for subject matter experts (SMEs). Furthermore, the discovery of novel functional materials strongly relies on the development of exploration strategies in the chemical space. For instance, generative models have gained attention within the scientific community due to their ability to generate enormous volumes of novel molecules across material domains. These models exhibit extreme creativity that often translates in low viability of the generated candidates. In this work, we propose a workbench framework that aims at enabling the human-AI co-creation to reduce the time until the first discovery and the opportunity costs involved. This framework relies on a knowledge base with domain and process knowledge, and user-interaction components to acquire knowledge and advise the SMEs. Currently,the framework supports four main activities: generative modeling, dataset triage, molecule adjudication, and risk assessment.

Visualization methods based on the nearest neighbor graph, such as t-SNE or UMAP, are widely used for visualizing high-dimensional data. Yet, these approaches only produce meaningful results if the nearest neighbors themselves are meaningful. For images represented in pixel space this is not the case, as distances in pixel space are often not capturing our sense of similarity and therefore neighbors are not semantically close. This problem can be circumvented by self-supervised approaches based on contrastive learning, such as SimCLR, relying on data augmentation to generate implicit neighbors, but these methods do not produce two-dimensional embeddings suitable for visualization. Here, we present a new method, called t-SimCNE, for unsupervised visualization of image data. T-SimCNE combines ideas from contrastive learning and neighbor embeddings, and trains a parametric mapping from the high-dimensional pixel space into two dimensions. We show that the resulting 2D embeddings achieve classification accuracy comparable to the state-of-the-art high-dimensional SimCLR representations, thus faithfully capturing semantic relationships. Using t-SimCNE, we obtain informative visualizations of the CIFAR-10 and CIFAR-100 datasets, showing rich cluster structure and highlighting artifacts and outliers.