Explanations are crucial parts of deep neural network (DNN) classifiers. In high stakes applications, faithful and robust explanations are important to understand and gain trust in DNN classifiers. However, recent work has shown that state-of-the-art attribution methods in text classifiers are susceptible to imperceptible adversarial perturbations that alter explanations significantly while maintaining the correct prediction outcome. If undetected, this can critically mislead the users of DNNs. Thus, it is crucial to understand the influence of such adversarial perturbations on the networks' explanations and their perceptibility. In this work, we establish a novel definition of attribution robustness (AR) in text classification, based on Lipschitz continuity. Crucially, it reflects both attribution change induced by adversarial input alterations and perceptibility of such alterations. Moreover, we introduce a wide set of text similarity measures to effectively capture locality between two text samples and imperceptibility of adversarial perturbations in text. We then propose our novel TransformerExplanationAttack (TEA), a strong adversary that provides a tight estimation for attribution robustness in text classification. TEA uses state-of-the-art language models to extract word substitutions that result in fluent, contextual adversarial samples. Finally, with experiments on several text classification architectures, we show that TEA consistently outperforms current state-of-the-art AR estimators, yielding perturbations that alter explanations to a greater extent while being more fluent and less perceptible.

为视觉细分标记图像是一项耗时的任务，尤其是在必须由专业专家注释者（例如土木工程）提供标签的应用领域中。在本文中，我们建议使用归因方法来利用专家注释者和在缺陷细分的情况下进行注释的专家注释之间的有价值的相互作用，以视觉检查民用基础架构。具体而言，对分类器进行了训练，可以检测缺陷，并与基于归因的方法和对抗性攀爬相结合，以生成和完善与分类输出相对应的分割掩码。这些用于在辅助标签框架中使用，在该框架中，注释者可以通过决定接受，拒绝或修改它们作为建议分割掩码与它们进行交互，并将交互记录为弱标签以进一步完善分类器。与对缺陷的手动注释相比，我们所提出的方法应用于自动视觉检查桥梁产生的现实数据集。

随着自动化许多具有高保真性的化学任务的前景，化学语言处理模型正在快速迅速出现。在这里，我们提出了一个基于云的实时平台，该平台允许用户实际上筛选感兴趣的分子。为此，将杠杆化从最近提出的大型化学语言模型（名为Moleformer）推断出来的分子嵌入。该平台目前支持三个任务：最近的邻居检索，化学空间可视化和财产预测。根据该平台的功能并获得的结果，我们认为这样的平台可以在自动化化学和化学工程研究中起关键作用，并协助药物发现和材料设计任务。在\ url {www.ibm.biz/molecular_demo}提供我们平台的演示。

Artificial neural networks can learn complex, salient data features to achieve a given task. On the opposite end of the spectrum, mathematically grounded methods such as topological data analysis allow users to design analysis pipelines fully aware of data constraints and symmetries. We introduce a class of persistence-based neural network layers. Persistence-based layers allow the users to easily inject knowledge about symmetries (equivariance) respected by the data, are equipped with learnable weights, and can be composed with state-of-the-art neural architectures.

Deep Reinforcement Learning is emerging as a promising approach for the continuous control task of robotic arm movement. However, the challenges of learning robust and versatile control capabilities are still far from being resolved for real-world applications, mainly because of two common issues of this learning paradigm: the exploration strategy and the slow learning speed, sometimes known as "the curse of dimensionality". This work aims at exploring and assessing the advantages of the application of Quantum Computing to one of the state-of-art Reinforcement Learning techniques for continuous control - namely Soft Actor-Critic. Specifically, the performance of a Variational Quantum Soft Actor-Critic on the movement of a virtual robotic arm has been investigated by means of digital simulations of quantum circuits. A quantum advantage over the classical algorithm has been found in terms of a significant decrease in the amount of required parameters for satisfactory model training, paving the way for further promising developments.

Algorithms and technologies are essential tools that pervade all aspects of our daily lives. In the last decades, health care research benefited from new computer-based recruiting methods, the use of federated architectures for data storage, the introduction of innovative analyses of datasets, and so on. Nevertheless, health care datasets can still be affected by data bias. Due to data bias, they provide a distorted view of reality, leading to wrong analysis results and, consequently, decisions. For example, in a clinical trial that studied the risk of cardiovascular diseases, predictions were wrong due to the lack of data on ethnic minorities. It is, therefore, of paramount importance for researchers to acknowledge data bias that may be present in the datasets they use, eventually adopt techniques to mitigate them and control if and how analyses results are impacted. This paper proposes a method to address bias in datasets that: (i) defines the types of data bias that may be present in the dataset, (ii) characterizes and quantifies data bias with adequate metrics, (iii) provides guidelines to identify, measure, and mitigate data bias for different data sources. The method we propose is applicable both for prospective and retrospective clinical trials. We evaluate our proposal both through theoretical considerations and through interviews with researchers in the health care environment.

The current trend of applying transfer learning from CNNs trained on large datasets can be an overkill when the target application is a custom and delimited problem with enough data to train a network from scratch. On the other hand, the training of custom and lighter CNNs requires expertise, in the from-scratch case, and or high-end resources, as in the case of hardware-aware neural architecture search (HW NAS), limiting access to the technology by non-habitual NN developers. For this reason, we present Colab NAS, an affordable HW NAS technique for producing lightweight task-specific CNNs. Its novel derivative-free search strategy, inspired by Occam's razor, allows it to obtain state-of-the-art results on the Visual Wake Word dataset in just 4.5 GPU hours using free online GPU services such as Google Colaboratory and Kaggle Kernel.

We propose a novel approach for deep learning-based Multi-View Stereo (MVS). For each pixel in the reference image, our method leverages a deep architecture to search for the corresponding point in the source image directly along the corresponding epipolar line. We denote our method DELS-MVS: Deep Epipolar Line Search Multi-View Stereo. Previous works in deep MVS select a range of interest within the depth space, discretize it, and sample the epipolar line according to the resulting depth values: this can result in an uneven scanning of the epipolar line, hence of the image space. Instead, our method works directly on the epipolar line: this guarantees an even scanning of the image space and avoids both the need to select a depth range of interest, which is often not known a priori and can vary dramatically from scene to scene, and the need for a suitable discretization of the depth space. In fact, our search is iterative, which avoids the building of a cost volume, costly both to store and to process. Finally, our method performs a robust geometry-aware fusion of the estimated depth maps, leveraging a confidence predicted alongside each depth. We test DELS-MVS on the ETH3D, Tanks and Temples and DTU benchmarks and achieve competitive results with respect to state-of-the-art approaches.

The central question in representation learning is what constitutes a good or meaningful representation. In this work we argue that if we consider data with inherent cluster structures, where clusters can be characterized through different means and covariances, those data structures should be represented in the embedding as well. While Autoencoders (AE) are widely used in practice for unsupervised representation learning, they do not fulfil the above condition on the embedding as they obtain a single representation of the data. To overcome this we propose a meta-algorithm that can be used to extend an arbitrary AE architecture to a tensorized version (TAE) that allows for learning cluster-specific embeddings while simultaneously learning the cluster assignment. For the linear setting we prove that TAE can recover the principle components of the different clusters in contrast to principle component of the entire data recovered by a standard AE. We validated this on planted models and for general, non-linear and convolutional AEs we empirically illustrate that tensorizing the AE is beneficial in clustering and de-noising tasks.

We define the bicategory of Graph Convolutional Neural Networks $\mathbf{GCNN}_n$ for an arbitrary graph with $n$ nodes. We show it can be factored through the already existing categorical constructions for deep learning called $\mathbf{Para}$ and $\mathbf{Lens}$ with the base category set to the CoKleisli category of the product comonad. We prove that there exists an injective-on-objects, faithful 2-functor $\mathbf{GCNN}_n \to \mathbf{Para}(\mathsf{CoKl}(\mathbb{R}^{n \times n} \times -))$. We show that this construction allows us to treat the adjacency matrix of a GCNN as a global parameter instead of a a local, layer-wise one. This gives us a high-level categorical characterisation of a particular kind of inductive bias GCNNs possess. Lastly, we hypothesize about possible generalisations of GCNNs to general message-passing graph neural networks, connections to equivariant learning, and the (lack of) functoriality of activation functions.