Novel topological spin textures, such as magnetic skyrmions, benefit from their inherent stability, acting as the ground state in several magnetic systems. In the current study of atomic monolayer magnetic materials, reasonable initial guesses are still needed to search for those magnetic patterns. This situation underlines the need to develop a more effective way to identify the ground states. To solve this problem, in this work, we propose a genetic-tunneling-driven variance-controlled optimization approach, which combines a local energy minimizer back-end and a metaheuristic global searching front-end. This algorithm is an effective optimization solution for searching for magnetic ground states at extremely low temperatures and is also robust for finding low-energy degenerated states at finite temperatures. We demonstrate here the success of this method in searching for magnetic ground states of 2D monolayer systems with both artificial and calculated interactions from density functional theory. It is also worth noting that the inherent concurrent property of this algorithm can significantly decrease the execution time. In conclusion, our proposed method builds a useful tool for low-dimensional magnetic system energy optimization.

联想记忆一直是大规模复发新皮层网络进行的计算的重要候选者。实施关联记忆的吸引者网络为许多认知现象提供了机械解释。但是，吸引子记忆模型通常是使用正交或随机模式训练的，以避免记忆之间的干扰，这使得它们对于自然存在的复杂相关刺激（如图像）而言是不可行的。我们通过将经常性吸引子网络与馈电网络相结合，该网络使用无监督的Hebbian-Bayesian学习规则来学习分布式表示形式。最终的网络模型涵盖了许多已知的生物学特性：无监督的学习，HEBBIAN可塑性，稀疏分布激活，稀疏连接性，柱状和层状皮质体系结构等。我们评估了FeefForward和Recurrent网络组件在复杂模式识别任务中对FeefForward和Recurrent Network组件的协同效应MNIST手写数字数据集。我们证明，经过训练在前馈驱动的内部（隐藏）表示上时，经常性吸引子组件会实现关联内存。还显示了关联内存可以从训练数据中进行原型提取，并使表示强大到严重失真的输入。我们认为，从机器学习的角度来看，提议集成的馈电和复发计算的整合尤其有吸引力。

A comprehensive pharmaceutical recommendation system was designed based on the patients and drugs features extracted from Drugs.com and Druglib.com. First, data from these databases were combined, and a dataset of patients and drug information was built. Secondly, the patients and drugs were clustered, and then the recommendation was performed using different ratings provided by patients, and importantly by the knowledge obtained from patients and drug specifications, and considering drug interactions. To the best of our knowledge, we are the first group to consider patients conditions and history in the proposed approach for selecting a specific medicine appropriate for that particular user. Our approach applies artificial intelligence (AI) models for the implementation. Sentiment analysis using natural language processing approaches is employed in pre-processing along with neural network-based methods and recommender system algorithms for modeling the system. In our work, patients conditions and drugs features are used for making two models based on matrix factorization. Then we used drug interaction to filter drugs with severe or mild interactions with other drugs. We developed a deep learning model for recommending drugs by using data from 2304 patients as a training set, and then we used data from 660 patients as our validation set. After that, we used knowledge from critical information about drugs and combined the outcome of the model into a knowledge-based system with the rules obtained from constraints on taking medicine.

The outbreak of the SARS-CoV-2 pandemic has put healthcare systems worldwide to their limits, resulting in increased waiting time for diagnosis and required medical assistance. With chest radiographs (CXR) being one of the most common COVID-19 diagnosis methods, many artificial intelligence tools for image-based COVID-19 detection have been developed, often trained on a small number of images from COVID-19-positive patients. Thus, the need for high-quality and well-annotated CXR image databases increased. This paper introduces POLCOVID dataset, containing chest X-ray (CXR) images of patients with COVID-19 or other-type pneumonia, and healthy individuals gathered from 15 Polish hospitals. The original radiographs are accompanied by the preprocessed images limited to the lung area and the corresponding lung masks obtained with the segmentation model. Moreover, the manually created lung masks are provided for a part of POLCOVID dataset and the other four publicly available CXR image collections. POLCOVID dataset can help in pneumonia or COVID-19 diagnosis, while the set of matched images and lung masks may serve for the development of lung segmentation solutions.

The demonstrated success of transfer learning has popularized approaches that involve pretraining models from massive data sources and subsequent finetuning towards a specific task. While such approaches have become the norm in fields such as natural language processing, implementation and evaluation of transfer learning approaches for chemistry are in the early stages. In this work, we demonstrate finetuning for downstream tasks on a graph neural network (GNN) trained over a molecular database containing 2.7 million water clusters. The use of Graphcore IPUs as an AI accelerator for training molecular GNNs reduces training time from a reported 2.7 days on 0.5M clusters to 1.2 hours on 2.7M clusters. Finetuning the pretrained model for downstream tasks of molecular dynamics and transfer to a different potential energy surface took only 8.3 hours and 28 minutes, respectively, on a single GPU.

Image super-resolution is a common task on mobile and IoT devices, where one often needs to upscale and enhance low-resolution images and video frames. While numerous solutions have been proposed for this problem in the past, they are usually not compatible with low-power mobile NPUs having many computational and memory constraints. In this Mobile AI challenge, we address this problem and propose the participants to design an efficient quantized image super-resolution solution that can demonstrate a real-time performance on mobile NPUs. The participants were provided with the DIV2K dataset and trained INT8 models to do a high-quality 3X image upscaling. The runtime of all models was evaluated on the Synaptics VS680 Smart Home board with a dedicated edge NPU capable of accelerating quantized neural networks. All proposed solutions are fully compatible with the above NPU, demonstrating an up to 60 FPS rate when reconstructing Full HD resolution images. A detailed description of all models developed in the challenge is provided in this paper.

Insufficient image spatial resolution is a serious limitation in many practical scenarios, especially when acquiring images at a finer scale is infeasible or brings higher costs. This is inherent to remote sensing, including Sentinel-2 satellite images that are available free of charge at a high revisit frequency, but whose spatial resolution is limited to 10 m ground sampling distance. The resolution can be increased with super-resolution algorithms, in particular when performed from multiple images captured at subsequent revisits of a satellite, taking advantage of information fusion that leads to enhanced reconstruction accuracy. One of the obstacles in multi-image super-resolution consists in the scarcity of real-world benchmarks - commonly, simulated data are exploited which do not fully reflect the operating conditions. In this paper, we introduce a new MuS2 benchmark for super-resolving multiple Sentinel-2 images, with WorldView-2 imagery used as the high-resolution reference. Within MuS2, we publish the first end-to-end evaluation procedure for this problem which we expect to help the researchers in advancing the state of the art in multi-image super-resolution.

深度强化学习（DRL）是一种仅从演示和经验中学习机器人控制政策的有前途的方法。为了涵盖机器人的整个动态行为，DRL训练是通常在仿真环境中得出的主动探索过程。尽管这种模拟培训廉价且快速，但将DRL算法应用于现实世界的设置很困难。如果对代理进行训练直到它们在模拟中安全执行，则由于模拟动力学和物理机器人之间的差异引起的SIM到真实差距，将其传输到物理系统很困难。在本文中，我们提出了一种在线培训DRL代理的方法，可以使用基于模型的安全主管在实体车辆上自动驾驶。我们的解决方案使用监督系统检查代理选择的操作是安全还是不安全，并确保在车辆上始终采取安全措施。这样，我们可以在安全，快速，有效地训练DRL算法的同时绕过SIM到现实的问题。我们提供各种现实世界实验，在线培训一辆小型实体车辆，可以自动驾驶，没有事先模拟培训。评估结果表明，我们的方法在未崩溃的同时提高了样品效率的训练代理，并且受过训练的代理比在模拟中训练的代理表现出更好的驾驶性能。

我们提出Dave Aquatic Virtual Environals（Dave），这是用于水下机器人，传感器和环境的开源仿真堆栈。传统的机器人模拟器并非旨在应对海洋环境带来的独特挑战，包括但不限于在空间和时间上变化的环境条件，受损或具有挑战性的感知以及在通常未探索的环境中数据的不可用。考虑到各种传感器和平台，对于不可避免地抵制更广泛采用的特定用例，车轮通常会重新发明。在现有模拟器的基础上，我们提供了一个框架，以帮助加快算法的开发和评估，否则这些算法需要在海上需要昂贵且耗时的操作。该框架包括基本的构建块（例如，新车，水跟踪多普勒速度记录仪，基于物理的多微型声纳）以及开发工具（例如，动态测深的产卵，洋流），使用户可以专注于方法论，而不是方法。比软件基础架构。我们通过示例场景，测深数据导入，数据检查的用户界面和操纵运动计划以及可视化来演示用法。

许多现代的在线3D应用程序和视频游戏都依靠人脸的参数模型来创建可信的化身。但是，用参数模型手动复制某人的面部相似性是困难且耗时的。该任务的机器学习解决方案是非常可取的，但也充满挑战。本文提出了一种新的方法来解决所谓的面对参数问题（简称F2P），旨在重建单个图像的参数面。所提出的方法利用合成数据，域分解和域适应来解决解决F2P的多方面挑战。开源代码库说明了我们的主要观察结果，并提供了定量评估的手段。提出的方法在工业应用中证明是实际的。它提高了准确性并允许更有效的模型培训。这些技术有可能扩展到其他类型的参数模型。