Automated Machine Learning (AutoML) significantly simplifies the deployment of machine learning models by automating tasks from data preprocessing to model selection to ensembling. AutoML systems for tabular data often employ post hoc ensembling, where multiple models are combined to improve predictive accuracy. This typically results in longer inference times, a major limitation in practical deployments. Addressing this, we introduce a hardware-aware ensemble selection approach that integrates inference time into post hoc ensembling. By leveraging an existing framework for ensemble selection with quality diversity optimization, our method evaluates ensemble candidates for their predictive accuracy and hardware efficiency. This dual focus allows for a balanced consideration of accuracy and operational efficiency. Thus, our approach enables practitioners to choose from a Pareto front of accurate and efficient ensembles. Our evaluation using 83 classification datasets shows that our approach sustains competitive accuracy and can significantly improve ensembles' operational efficiency. The results of this study provide a foundation for extending these principles to additional hardware constraints, setting the stage for the development of more resource-efficient AutoML systems.

This study presents a novel approach to predicting mechanical properties of Additive Friction Stir Deposited (AFSD) aluminum alloy walled structures using biomimetic machine learning. The research combines numerical modeling of the AFSD process with genetic algorithm-optimized machine learning models to predict von Mises stress and logarithmic strain. Finite element analysis was employed to simulate the AFSD process for five aluminum alloys: AA2024, AA5083, AA5086, AA7075, and AA6061, capturing complex thermal and mechanical interactions. A dataset of 200 samples was generated from these simulations. Subsequently, Decision Tree (DT) and Random Forest (RF) regression models, optimized using genetic algorithms, were developed to predict key mechanical properties. The GA-RF model demonstrated superior performance in predicting both von Mises stress (R square = 0.9676) and logarithmic strain (R square = 0.7201). This innovative approach provides a powerful tool for understanding and optimizing the AFSD process across multiple aluminum alloys, offering insights into material behavior under various process parameters.

Intelligent manufacturing is a new model that uses advanced technologies such as the Internet of Things, big data, and artificial intelligence to improve the efficiency and quality of manufacturing production. As an important support to promote the transformation and upgrading of the manufacturing industry, cloud service optimization has received the attention of researchers. In recent years, remarkable research results have been achieved in this field. For the sustainability of intelligent manufacturing platforms, in this paper we summarize the process of cloud service optimization for intelligent manufacturing. Further, to address the problems of dispersed optimization indicators and nonuniform/unstandardized definitions in the existing research, 11 optimization indicators that take into account three-party participant subjects are defined from the urgent requirements of the sustainable development of intelligent manufacturing platforms. Next, service optimization algorithms are classified into two categories, heuristic and reinforcement learning. After comparing the two categories, the current key techniques of service optimization are targeted. Finally, research hotspots and future research trends of service optimization are summarized.

Machine learning methods for estimating treatment effect heterogeneity promise greater flexibility than existing methods that test a few pre-specified hypotheses. However, one problem these methods can have is that it can be challenging to extract insights from complicated machine learning models. A high-dimensional distribution of conditional average treatment effects may give accurate, individual-level estimates, but it can be hard to understand the underlying patterns; hard to know what the implications of the analysis are. This paper proposes the Distilled Causal Tree, a method for distilling a single, interpretable causal tree from a causal forest. This compares well to existing methods of extracting a single tree, particularly in noisy data or high-dimensional data where there are many correlated features. Here it even outperforms the base causal forest in most simulations. Its estimates are doubly robust and asymptotically normal just as those of the causal forest are.

Quantum Reinforcement Learning (QRL) offers potential advantages over classical Reinforcement Learning, such as compact state space representation and faster convergence in certain scenarios. However, practical benefits require further validation. QRL faces challenges like flat solution landscapes, where traditional gradient-based methods are inefficient, necessitating the use of gradient-free algorithms. This work explores the integration of metaheuristic algorithms -- Particle Swarm Optimization, Ant Colony Optimization, Tabu Search, Genetic Algorithm, Simulated Annealing, and Harmony Search -- into QRL. These algorithms provide flexibility and efficiency in parameter optimization. Evaluations in $5\times5$ MiniGrid Reinforcement Learning environments show that, all algorithms yield near-optimal results, with Simulated Annealing and Particle Swarm Optimization performing best. In the Cart Pole environment, Simulated Annealing, Genetic Algorithms, and Particle Swarm Optimization achieve optimal results, while the others perform slightly better than random action selection. These findings demonstrate the potential of Particle Swarm Optimization and Simulated Annealing for efficient QRL learning, emphasizing the need for careful algorithm selection and adaptation.

Machine learning (ML) is revolutionising drug discovery by expediting the prediction of small molecule properties essential for developing new drugs. These properties -- including absorption, distribution, metabolism and excretion (ADME)-- are crucial in the early stages of drug development since they provide an understanding of the course of the drug in the organism, i.e., the drug's pharmacokinetics. However, existing methods lack personalisation and rely on manually crafted ML algorithms or pipelines, which can introduce inefficiencies and biases into the process. To address these challenges, we propose a novel evolutionary-based automated ML method (AutoML) specifically designed for predicting small molecule properties, with a particular focus on pharmacokinetics. Leveraging the advantages of grammar-based genetic programming, our AutoML method streamlines the process by automatically selecting algorithms and designing predictive pipelines tailored to the particular characteristics of input molecular data. Results demonstrate AutoML's effectiveness in selecting diverse ML algorithms, resulting in comparable or even improved predictive performances compared to conventional approaches. By offering personalised ML-driven pipelines, our method promises to enhance small molecule research in drug discovery, providing researchers with a valuable tool for accelerating the development of novel therapeutic drugs.

Landscape analysis aims to characterise optimisation problems based on their objective (or fitness) function landscape properties. The problem search space is typically sampled, and various landscape features are estimated based on the samples. One particularly salient set of features is information content, which requires the samples to be sequences of neighbouring solutions, such that the local relationships between consecutive sample points are preserved. Generating such spatially correlated samples that also provide good search space coverage is challenging. It is therefore common to first obtain an unordered sample with good search space coverage, and then apply an ordering algorithm such as the nearest neighbour to minimise the distance between consecutive points in the sample. However, the nearest neighbour algorithm becomes computationally prohibitive in higher dimensions, thus there is a need for more efficient alternatives. In this study, Hilbert space-filling curves are proposed as a method to efficiently obtain high-quality ordered samples. Hilbert curves are a special case of fractal curves, and guarantee uniform coverage of a bounded search space while providing a spatially correlated sample. We study the effectiveness of Hilbert curves as samplers, and discover that they are capable of extracting salient features at a fraction of the computational cost compared to Latin hypercube sampling with post-factum ordering. Further, we investigate the use of Hilbert curves as an ordering strategy, and find that they order the sample significantly faster than the nearest neighbour ordering, without sacrificing the saliency of the extracted features.

Process models are, like event data, first-class citizens in most process mining approaches. Several process modeling formalisms have been proposed and used, e.g., Petri nets, BPMN, and process trees. Despite their frequent use, little research addresses the formal properties of process trees and the corresponding potential to improve the efficiency of solving common computational problems. Therefore, in this paper, we propose an invertible state space definition for process trees and demonstrate that the corresponding state space graph is isomorphic to the state space graph of the tree's inverse. Our result supports the development of novel, time-efficient, decomposition strategies for applications of process trees. Our experiments confirm that our state space definition allows for the adoption of bidirectional state space search, which significantly improves the overall performance of state space searches.

Load data from power network clusters indicates economic development in each area, crucial for predicting regional trends and guiding power enterprise decisions. The Transformer model, a leading method for load prediction, faces challenges modeling historical data due to variables like weather, events, festivals, and data volatility. To tackle this, the cloud model's fuzzy feature is utilized to manage uncertainties effectively. Presenting an innovative approach, the Cloud Model Improved Transformer (CMIT) method integrates the Transformer model with the cloud model utilizing the particle swarm optimization algorithm, with the aim of achieving robust and precise power load predictions. Through comparative experiments conducted on 31 real datasets within a power network cluster, it is demonstrated that CMIT significantly surpasses the Transformer model in terms of prediction accuracy, thereby highlighting its effectiveness in enhancing forecasting capabilities within the power network cluster sector.

In recent years, Multi-Agent Reinforcement Learning (MARL) has found application in numerous areas of science and industry, such as autonomous driving, telecommunications, and global health. Nevertheless, MARL suffers from, for instance, an exponential growth of dimensions. Inherent properties of quantum mechanics help to overcome these limitations, e.g., by significantly reducing the number of trainable parameters. Previous studies have developed an approach that uses gradient-free quantum Reinforcement Learning and evolutionary optimization for variational quantum circuits (VQCs) to reduce the trainable parameters and avoid barren plateaus as well as vanishing gradients. This leads to a significantly better performance of VQCs compared to classical neural networks with a similar number of trainable parameters and a reduction in the number of parameters by more than 97 \% compared to similarly good neural networks. We extend an approach of K\"olle et al. by proposing a Gate-Based, a Layer-Based, and a Prototype-Based concept to mutate and recombine VQCs. Our results show the best performance for mutation-only strategies and the Gate-Based approach. In particular, we observe a significantly better score, higher total and own collected coins, as well as a superior own coin rate for the best agent when evaluated in the Coin Game environment.