This paper introduces Spatial Diagrammatic Instructions (SDIs), an approach for human operators to specify objectives and constraints that are related to spatial regions in the working environment. Human operators are enabled to sketch out regions directly on camera images that correspond to the objectives and constraints. These sketches are projected to 3D spatial coordinates, and continuous Spatial Instruction Maps (SIMs) are learned upon them. These maps can then be integrated into optimization problems for tasks of robots. In particular, we demonstrate how Spatial Diagrammatic Instructions can be applied to solve the Base Placement Problem of mobile manipulators, which concerns the best place to put the manipulator to facilitate a certain task. Human operators can specify, via sketch, spatial regions of interest for a manipulation task and permissible regions for the mobile manipulator to be at. Then, an optimization problem that maximizes the manipulator's reachability, or coverage, over the designated regions of interest while remaining in the permissible regions is solved. We provide extensive empirical evaluations, and show that our formulation of Spatial Instruction Maps provides accurate representations of user-specified diagrammatic instructions. Furthermore, we demonstrate that our diagrammatic approach to the Mobile Base Placement Problem enables higher quality solutions and faster run-time.

``The right to be forgotten'' ensured by laws for user data privacy becomes increasingly important. Machine unlearning aims to efficiently remove the effect of certain data points on the trained model parameters so that it can be approximately the same as if one retrains the model from scratch. This work proposes stochastic gradient Langevin unlearning, the first unlearning framework based on noisy stochastic gradient descent (SGD) with privacy guarantees for approximate unlearning problems under convexity assumption. Our results show that mini-batch gradient updates provide a superior privacy-complexity trade-off compared to the full-batch counterpart. There are numerous algorithmic benefits of our unlearning approach, including complexity saving compared to retraining, and supporting sequential and batch unlearning. To examine the privacy-utility-complexity trade-off of our method, we conduct experiments on benchmark datasets compared against prior works. Our approach achieves a similar utility under the same privacy constraint while using $2\%$ and $10\%$ of the gradient computations compared with the state-of-the-art gradient-based approximate unlearning methods for mini-batch and full-batch settings, respectively.

Context: Blockchain technology has drawn growing attention in the literature and in practice. Blockchain technology generates considerable amounts of data and has thus been a topic of interest for Machine Learning (ML). Objective: The objective of this paper is to provide a comprehensive review of the state of the art on machine learning applied to blockchain data. This work aims to systematically identify, analyze, and classify the literature on ML applied to blockchain data. This will allow us to discover the fields where more effort should be placed in future research. Method: A systematic mapping study has been conducted to identify the relevant literature. Ultimately, 159 articles were selected and classified according to various dimensions, specifically, the domain use case, the blockchain, the data, and the machine learning models. Results: The majority of the papers (49.7%) fall within the Anomaly use case. Bitcoin (47.2%) was the blockchain that drew the most attention. A dataset consisting of more than 1.000.000 data points was used by 31.4% of the papers. And Classification (46.5%) was the ML task most applied to blockchain data. Conclusion: The results confirm that ML applied to blockchain data is a relevant and a growing topic of interest both in the literature and in practice. Nevertheless, some open challenges and gaps remain, which can lead to future research directions. Specifically, we identify novel machine learning algorithms, the lack of a standardization framework, blockchain scalability issues and cross-chain interactions as areas worth exploring in the future.

Over the last two decades, augmented reality (AR) has led to the rapid development of new interfaces in various fields of social and technological application domains. One such domain is medicine, and to a higher extent surgery, where these visualization techniques help to improve the effectiveness of preoperative and intraoperative procedures. Following this trend, this paper presents SLIMBRAIN, a real-time acquisition and processing AR system suitable to classify and display brain tumor tissue from hyperspectral (HS) information. This system captures and processes HS images at 14 frames per second (FPS) during the course of a tumor resection operation to detect and delimit cancer tissue at the same time the neurosurgeon operates. The result is represented in an AR visualization where the classification results are overlapped with the RGB point cloud captured by a LiDAR camera. This representation allows natural navigation of the scene at the same time it is captured and processed, improving the visualization and hence effectiveness of the HS technology to delimit tumors. The whole system has been verified in real brain tumor resection operations.

Current approaches for learning for planning have yet to achieve competitive performance against classical planners in several domains, and have poor overall performance. In this work, we construct novel graph representations of lifted planning tasks and use the WL algorithm to generate features from them. These features are used with classical machine learning methods which have up to 2 orders of magnitude fewer parameters and train up to 3 orders of magnitude faster than the state-of-the-art deep learning for planning models. Our novel approach, WL-GOOSE, reliably learns heuristics from scratch and outperforms the $h^{\text{FF}}$ heuristic in a fair competition setting. It also outperforms or ties with LAMA on 4 out of 10 domains on coverage and 7 out of 10 domains on plan quality. WL-GOOSE is the first learning for planning model which achieves these feats. Furthermore, we study the connections between our novel WL feature generation method, previous theoretically flavoured learning architectures, and Description Logic Features for planning.

Simulating large molecular systems over long timescales requires force fields that are both accurate and efficient. In recent years, E(3) equivariant neural networks have lifted the tension between computational efficiency and accuracy of force fields, but they are still several orders of magnitude more expensive than classical molecular mechanics (MM) force fields. Here, we propose a novel machine learning architecture to predict MM parameters from the molecular graph, employing a graph attentional neural network and a transformer with symmetry-preserving positional encoding. The resulting force field, Grappa, outperforms established and other machine-learned MM force fields in terms of accuracy at the same computational efficiency and can be used in existing Molecular Dynamics (MD) engines like GROMACS and OpenMM. It predicts energies and forces of small molecules, peptides, RNA and - showcasing its extensibility to uncharted regions of chemical space - radicals at state-of-the-art MM accuracy. We demonstrate Grappa's transferability to macromolecules in MD simulations, during which large protein are kept stable and small proteins can fold. Our force field sets the stage for biomolecular simulations close to chemical accuracy, but with the same computational cost as established protein force fields.

Force interaction is inevitable when robots face multiple operation scenarios. How to make the robot competent in force control for generalized operations such as multi-tasks still remains a challenging problem. Aiming at the reproducibility of interaction tasks and the lack of a generalized force control framework for multi-task scenarios, this paper proposes a novel hybrid control framework based on active admittance control with iterative learning parameters-tunning mechanism. The method adopts admittance control as the underlying algorithm to ensure flexibility, and iterative learning as the high-level algorithm to regulate the parameters of the admittance model. The whole algorithm has flexibility and learning ability, which is capable of achieving the goal of excellent versatility. Four representative interactive robot manipulation tasks are chosen to investigate the consistency and generalisability of the proposed method. Experiments are designed to verify the effectiveness of the whole framework, and an average of 98.21% and 91.52% improvement of RMSE is obtained relative to the traditional admittance control as well as the model-free adaptive control, respectively.

Addressing the challenge of data scarcity in industrial domains, transfer learning emerges as a pivotal paradigm. This work introduces Style Filter, a tailored methodology for industrial contexts. By selectively filtering source domain data before knowledge transfer, Style Filter reduces the quantity of data while maintaining or even enhancing the performance of transfer learning strategy. Offering label-free operation, minimal reliance on prior knowledge, independence from specific models, and re-utilization, Style Filter is evaluated on authentic industrial datasets, highlighting its effectiveness when employed before conventional transfer strategies in the deep learning domain. The results underscore the effectiveness of Style Filter in real-world industrial applications.

This study conducts a thorough examination of malware detection using machine learning techniques, focusing on the evaluation of various classification models using the Mal-API-2019 dataset. The aim is to advance cybersecurity capabilities by identifying and mitigating threats more effectively. Both ensemble and non-ensemble machine learning methods, such as Random Forest, XGBoost, K Nearest Neighbor (KNN), and Neural Networks, are explored. Special emphasis is placed on the importance of data pre-processing techniques, particularly TF-IDF representation and Principal Component Analysis, in improving model performance. Results indicate that ensemble methods, particularly Random Forest and XGBoost, exhibit superior accuracy, precision, and recall compared to others, highlighting their effectiveness in malware detection. The paper also discusses limitations and potential future directions, emphasizing the need for continuous adaptation to address the evolving nature of malware. This research contributes to ongoing discussions in cybersecurity and provides practical insights for developing more robust malware detection systems in the digital era.

Dataset distillation aims at synthesizing a dataset by a small number of artificially generated data items, which, when used as training data, reproduce or approximate a machine learning (ML) model as if it were trained on the entire original dataset. Consequently, data distillation methods are usually tied to a specific ML algorithm. While recent literature deals mainly with distillation of large collections of images in the context of neural network models, tabular data distillation is much less represented and mainly focused on a theoretical perspective. The current paper explores the potential of a simple distillation technique previously proposed in the context of Less-than-one shot learning. The main goal is to push further the performance of prototype-based soft-labels distillation in terms of classification accuracy, by integrating optimization steps in the distillation process. The analysis is performed on real-world data sets with various degrees of imbalance. Experimental studies trace the capability of the method to distill the data, but also the opportunity to act as an augmentation method, i.e. to generate new data that is able to increase model accuracy when used in conjunction with - as opposed to instead of - the original data.