了解视觉问题的回答对于众多人类活动至关重要。但是，它在人工智能努力的核心面临着重大挑战。本文介绍了使用过去几年中发生的图像的视觉问题回答快速进步的最新进展。最近已经发布了有关改进视觉问题答案系统体系结构的研究的巨大增长，显示了多模式体系结构的重要性。Manmadhan等人的评论论文中提到了有关视觉问题回答的好处的几点。（2020），本文构建的，包括该领域的后续更新。

In optimization-based approaches to inverse problems and to statistical estimation, it is common to augment the objective with a regularizer to address challenges associated with ill-posedness. The choice of a suitable regularizer is typically driven by prior domain information and computational considerations. Convex regularizers are attractive as they are endowed with certificates of optimality as well as the toolkit of convex analysis, but exhibit a computational scaling that makes them ill-suited beyond moderate-sized problem instances. On the other hand, nonconvex regularizers can often be deployed at scale, but do not enjoy the certification properties associated with convex regularizers. In this paper, we seek a systematic understanding of the power and the limitations of convex regularization by investigating the following questions: Given a distribution, what are the optimal regularizers, both convex and nonconvex, for data drawn from the distribution? What properties of a data source govern whether it is amenable to convex regularization? We address these questions for the class of continuous and positively homogenous regularizers for which convex and nonconvex regularizers correspond, respectively, to convex bodies and star bodies. By leveraging dual Brunn-Minkowski theory, we show that a radial function derived from a data distribution is the key quantity for identifying optimal regularizers and for assessing the amenability of a data source to convex regularization. Using tools such as $\Gamma$-convergence, we show that our results are robust in the sense that the optimal regularizers for a sample drawn from a distribution converge to their population counterparts as the sample size grows large. Finally, we give generalization guarantees that recover previous results for polyhedral regularizers (i.e., dictionary learning) and lead to new ones for semidefinite regularizers.

In this work, we give efficient algorithms for privately estimating a Gaussian distribution in both pure and approximate differential privacy (DP) models with optimal dependence on the dimension in the sample complexity. In the pure DP setting, we give an efficient algorithm that estimates an unknown $d$-dimensional Gaussian distribution up to an arbitrary tiny total variation error using $\widetilde{O}(d^2 \log \kappa)$ samples while tolerating a constant fraction of adversarial outliers. Here, $\kappa$ is the condition number of the target covariance matrix. The sample bound matches best non-private estimators in the dependence on the dimension (up to a polylogarithmic factor). We prove a new lower bound on differentially private covariance estimation to show that the dependence on the condition number $\kappa$ in the above sample bound is also tight. Prior to our work, only identifiability results (yielding inefficient super-polynomial time algorithms) were known for the problem. In the approximate DP setting, we give an efficient algorithm to estimate an unknown Gaussian distribution up to an arbitrarily tiny total variation error using $\widetilde{O}(d^2)$ samples while tolerating a constant fraction of adversarial outliers. Prior to our work, all efficient approximate DP algorithms incurred a super-quadratic sample cost or were not outlier-robust. For the special case of mean estimation, our algorithm achieves the optimal sample complexity of $\widetilde O(d)$, improving on a $\widetilde O(d^{1.5})$ bound from prior work. Our pure DP algorithm relies on a recursive private preconditioning subroutine that utilizes the recent work on private mean estimation [Hopkins et al., 2022]. Our approximate DP algorithms are based on a substantial upgrade of the method of stabilizing convex relaxations introduced in [Kothari et al., 2022].

Prototyping and validating hardware-software components, sub-systems and systems within the intelligent transportation system-of-systems framework requires a modular yet flexible and open-access ecosystem. This work presents our attempt towards developing such a comprehensive research and education ecosystem, called AutoDRIVE, for synergistically prototyping, simulating and deploying cyber-physical solutions pertaining to autonomous driving as well as smart city management. AutoDRIVE features both software as well as hardware-in-the-loop testing interfaces with openly accessible scaled vehicle and infrastructure components. The ecosystem is compatible with a variety of development frameworks, and supports both single and multi-agent paradigms through local as well as distributed computing. Most critically, AutoDRIVE is intended to be modularly expandable to explore emergent technologies, and this work highlights various complementary features and capabilities of the proposed ecosystem by demonstrating four such deployment use-cases: (i) autonomous parking using probabilistic robotics approach for mapping, localization, path planning and control; (ii) behavioral cloning using computer vision and deep imitation learning; (iii) intersection traversal using vehicle-to-vehicle communication and deep reinforcement learning; and (iv) smart city management using vehicle-to-infrastructure communication and internet-of-things.

Neural networks have revolutionized the area of artificial intelligence and introduced transformative applications to almost every scientific field and industry. However, this success comes at a great price; the energy requirements for training advanced models are unsustainable. One promising way to address this pressing issue is by developing low-energy neuromorphic hardware that directly supports the algorithm's requirements. The intrinsic non-volatility, non-linearity, and memory of spintronic devices make them appealing candidates for neuromorphic devices. Here we focus on the reservoir computing paradigm, a recurrent network with a simple training algorithm suitable for computation with spintronic devices since they can provide the properties of non-linearity and memory. We review technologies and methods for developing neuromorphic spintronic devices and conclude with critical open issues to address before such devices become widely used.

尽管机器人学课程在高等教育方面已建立，但这些课程通常专注于理论，有时缺乏对开发，部署和将软件应用于真实硬件的技术的系统覆盖。此外，大多数用于机器人教学的硬件平台是针对中学水平的年轻学生的低级玩具。为了解决这一差距，开发了一个自动驾驶汽车硬件平台，称为第1 f1 f1tth，用于教授自动驾驶系统。本文介绍了以“赛车”和替换考试的竞赛为主题的各种教育水平教学模块和软件堆栈。第1辆车提供了一个模块化硬件平台及其相关软件，用于教授自动驾驶算法的基础知识。从基本的反应方法到高级计划算法，教学模块通过使用第1辆车的自动驾驶来增强学生的计算思维。第1辆汽车填补了研究平台和低端玩具车之间的空白，并提供了学习自主系统中主题的动手经验。多年的四所大学为他们的学期本科和研究生课程采用了教学模块。学生反馈用于分析第1个平台的有效性。超过80％的学生强烈同意，硬件平台和模块大大激发了他们的学习，而超过70％的学生强烈同意，硬件增强了他们对学科的理解。调查结果表明，超过80％的学生强烈同意竞争激励他们参加课程。

在电缆驱动的平行机器人（CDPR）中，单个电缆故障通常会导致整个机器人的完全故障。但是，通常可以通过重新配置框架上的电缆附件来恢复丢失的静态工作空间（由于故障）。通过将运动冗余以在实时冗余分辨率控制器中操纵的移动线性滑块的形式添加到机器人中，从而引入了此功能。提出的工作将该控制器与在线故障检测框架相结合，以开发自动任务恢复的完整失误耐受控制方案。该解决方案通过将最终效应器的姿势估计与仅依靠最终效应器信息的交互式多重模型（IMM）算法相结合，从而提供了鲁棒性。然后将故障和姿势估计方案绑定到冗余分辨率方法中，以产生无缝的自动任务（轨迹）恢复方法，以实现电缆故障。

给定尺寸$ d $中的独立标准高斯点$ v_1，\ ldots，v_n $，对于$（n，d）$的值（n，d）$的值很高，概率很高，同时通过所有要点？将椭圆形拟合到随机点的基本问题与低级别矩阵分解，独立的组件分析和主成分分析有连接。基于有力的数值证据，桑德森，帕里洛和威尔斯基[Proc。关于决策和控制会议，第6031-6036页，2013年]猜想，椭圆形拟合问题的问题从可行的到不可行的$ n $增加，并在$ n \ sim d^2/4处急剧阈值$。我们通过为某些$ n = \ omega（\，d^2/\ log^5（d）\，）$构建合适的椭圆形来解决这个猜想，从而改善了Ghosh等人的先前工作。 [Proc。关于计算机科学基础的研讨会，第954-965、2020页]，需要$ n = o（d^{3/2}）$。我们的证明证明了Saunderson等人的最小二乘结构的可行性。使用对特定非标准随机矩阵的特征向量和特征值进行仔细的分析。

我们考虑主人想要在$ n $ Workers上运行分布式随机梯度下降（SGD）算法的设置，每个算法都有一个数据子集。分布式SGD可能会遭受散乱者的影响，即导致延迟的缓慢或反应迟钝的工人。文献中研究的一种解决方案是在更新模型之前等待每次迭代的最快$ k <n $工人的响应，其中$ k $是固定的参数。 $ k $的价值的选择提供了SGD的运行时（即收敛率）与模型错误之间的权衡。为了优化误差折衷，我们研究了在整个算法的运行时，以自适应〜$ k $（即不同的$ k $）调查分布式SGD。我们首先设计了一种自适应策略，用于改变$ k $，该策略根据我们得出的墙壁通行时间的函数，基于上限的上限来优化这种权衡。然后，我们建议并实施一种基于统计启发式的自适应分布式SGD的算法。我们的结果表明，与非自适应实现相比，分布式SGD的自适应版本可以在更少的时间内达到较低的误差值。此外，结果还表明，自适应版本是沟通效率的，其中主人与工人之间所需的通信量小于非自适应版本的沟通量。

近年来，高吞吐量筛选的进步，对更复杂的化学设计空间的可访问性以及准确的分子建模框架的发展，近年来快速发现了新的反应和分子。因此，对不断增长的化学文献进行的整体研究是必需的，该研究重点是理解最近的趋势并将其推断到可能的未来轨迹中。为此，已经报道了几项基于网络理论的研究，该研究使用了化学反应的定向图表示。在这里，我们根据代表化学反应作为超图表的研究进行了一项研究，其中超蛋白代表化学反应，节点代表参与分子。我们使用标准反应数据集来构建超网络，并报告其统计数据，例如学位分布，平均路径长度，分类性或程度相关性，pagerank中心性和基于图的集群（或社区）。我们还计算了每个统计量的反应的等效的有向图表示，以绘制相似之处并突出两者之间的差异。为了证明超图反应表示的AI适用性，我们生成致密的超透明嵌入，并将其用于反应分类问题。我们得出的结论是，超网络表示是灵活的，可以保留反应环境，并发现了隐藏的见解，这些洞察力在传统的化学反应的传统图形表示中却不明显。