The search for symbolic regression models with genetic programming (GP) has a tendency of revisiting expressions in their original or equivalent forms. Repeatedly evaluating equivalent expressions is inefficient, as it does not immediately lead to better solutions. However, evolutionary algorithms require diversity and should allow the accumulation of inactive building blocks that can play an important role at a later point. The equality graph is a data structure capable of compactly storing expressions and their equivalent forms allowing an efficient verification of whether an expression has been visited in any of their stored equivalent forms. We exploit the e-graph to adapt the subtree operators to reduce the chances of revisiting expressions. Our adaptation, called eggp, stores every visited expression in the e-graph, allowing us to filter out from the available selection of subtrees all the combinations that would create already visited expressions. Results show that, for small expressions, this approach improves the performance of a simple GP algorithm to compete with PySR and Operon without increasing computational cost. As a highlight, eggp was capable of reliably delivering short and at the same time accurate models for a selected set of benchmarks from SRBench and a set of real-world datasets.

To address the issue of interpretability in multilayer perceptrons (MLPs), Kolmogorov-Arnold Networks (KANs) are introduced in 2024. However, optimizing KAN structures is labor-intensive, typically requiring manual intervention and parameter tuning. This paper proposes GA-KAN, a genetic algorithm-based approach that automates the optimization of KANs, requiring no human intervention in the design process. To the best of our knowledge, this is the first time that evolutionary computation is explored to optimize KANs automatically. Furthermore, inspired by the use of sparse connectivity in MLPs in effectively reducing the number of parameters, GA-KAN further explores sparse connectivity to tackle the challenge of extensive parameter spaces in KANs. GA-KAN is validated on two toy datasets, achieving optimal results without the manual tuning required by the original KAN. Additionally, GA-KAN demonstrates superior performance across five classification datasets, outperforming traditional methods on all datasets and providing interpretable symbolic formulae for the Wine and Iris datasets, thereby enhancing model transparency. Furthermore, GA-KAN significantly reduces the number of parameters over the standard KAN across all the five datasets. The core contributions of GA-KAN include automated optimization, a new encoding strategy, and a new decoding process, which together improve the accuracy and interpretability, and reduce the number of parameters.

Crystal structure predictions based on the combination of first-principles calculations and machine learning have achieved significant success in materials science. However, most of these approaches are limited to predicting specific systems, which hinders their application to unknown or unexplored domains. In this paper, we present CrySPAI, a crystal structure prediction package developed using artificial intelligence (AI) to predict energetically stable crystal structures of inorganic materials given their chemical compositions. The software consists of three key modules, an evolutionary optimization algorithm (EOA) that searches for all possible crystal structure configurations, density functional theory (DFT) that provides the accurate energy values for these structures, and a deep neural network (DNN) that learns the relationship between crystal structures and their corresponding energies. To optimize the process across these modules, a distributed framework is implemented to parallelize tasks, and an automated workflow has been integrated into CrySPAI for seamless execution. This paper reports the development and implementation of AI AI-based CrySPAI Crystal Prediction Software tool and its unique features.

This study explores the overlap between text summarization and simplification outputs. While summarization evaluation methods are streamlined, simplification lacks cohesion, prompting the question: how closely can abstractive summarization resemble gold-standard simplification? We address this by applying two BART-based BRIO summarization methods to the Newsela corpus, comparing outputs with manually annotated simplifications and achieving a top ROUGE-L score of 0.654. This provides insight into where summarization and simplification outputs converge and differ.

This study investigates the potential of hybrid metaheuristic algorithms to enhance the training of Probabilistic Neural Networks (PNNs) by leveraging the complementary strengths of multiple optimisation strategies. Traditional learning methods, such as gradient-based approaches, often struggle to optimise high-dimensional and uncertain environments, while single-method metaheuristics may fail to exploit the solution space fully. To address these challenges, we propose the constrained Hybrid Metaheuristic (cHM) algorithm, a novel approach that combines multiple population-based optimisation techniques into a unified framework. The proposed procedure operates in two phases: an initial probing phase evaluates multiple metaheuristics to identify the best-performing one based on the error rate, followed by a fitting phase where the selected metaheuristic refines the PNN to achieve optimal smoothing parameters. This iterative process ensures efficient exploration and convergence, enhancing the network's generalisation and classification accuracy. cHM integrates several popular metaheuristics, such as BAT, Simulated Annealing, Flower Pollination Algorithm, Bacterial Foraging Optimization, and Particle Swarm Optimisation as internal optimisers. To evaluate cHM performance, experiments were conducted on 16 datasets with varying characteristics, including binary and multiclass classification tasks, balanced and imbalanced class distributions, and diverse feature dimensions. The results demonstrate that cHM effectively combines the strengths of individual metaheuristics, leading to faster convergence and more robust learning. By optimising the smoothing parameters of PNNs, the proposed method enhances classification performance across diverse datasets, proving its application flexibility and efficiency.

Abstract--Industrial Internet of Things (IIoT) applications demand efficient task offloading to handle heavy data loads with minimal latency. Mobile Edge Computing (MEC) brings computation closer to devices to reduce latency and server load, optimal performance requires advanced optimization techniques. We propose a novel solution combining Adaptive Particle Swarm Optimization (APSO) with Reinforcement Learning, specifically Soft Actor Critic (SAC), to enhance task offloading decisions in MEC environments. This hybrid approach leverages swarm intelligence and predictive models to adapt to dynamic variables such as human interactions and environmental changes. Our method improves resource management and service quality, achieving optimal task offloading and resource distribution in IIoT edge computing.

Feature selection is a critical step in the analysis of high-dimensional data, where the number of features often vastly exceeds the number of samples. Effective feature selection not only improves model performance and interpretability but also reduces computational costs and mitigates the risk of overfitting. In this context, we propose a novel feature selection method for high-dimensional data, based on the well-known permutation feature importance approach, but extending it to evaluate subsets of attributes rather than individual features. This extension more effectively captures how interactions among features influence model performance. The proposed method employs a multi-objective evolutionary algorithm to search for candidate feature subsets, with the objectives of maximizing the degradation in model performance when the selected features are shuffled, and minimizing the cardinality of the feature subset. The effectiveness of our method has been validated on a set of 24 publicly available high-dimensional datasets for classification and regression tasks, and compared against 9 well-established feature selection methods designed for high-dimensional problems, including the conventional permutation feature importance method. The results demonstrate the ability of our approach in balancing accuracy and computational efficiency, providing a powerful tool for feature selection in complex, high-dimensional datasets.

Efficient surgery room scheduling is essential for hospital efficiency, patient satisfaction, and resource utilization. This study addresses this challenge by introducing a novel concept of Random-Key Optimizer (RKO), rigorously tested on literature and new, real-world inspired instances. Our combinatorial optimization problem incorporates multi-room scheduling, equipment scheduling, and complex availability constraints for rooms, patients, and surgeons, facilitating rescheduling and enhancing operational flexibility. The RKO approach represents solutions as points in a continuous space, which are then mapped in the problem solution space via a deterministic function known as a decoder. The core idea is to operate metaheuristics and heuristics in the random-key space, unaware of the original solution space. We design the Biased Random-Key Genetic Algorithm with $Q$-Learning, Simulated Annealing, and Iterated Local Search for use within an RKO framework, employing a single decoder function. The proposed metaheuristics are complemented by lower-bound formulations, providing optimal gaps for evaluating the effectiveness of the heuristic results. Our results demonstrate significant lower and upper bounds improvements for the literature instances, notably proving one optimal result. Furthermore, the best-proposed metaheuristic efficiently generates schedules for the newly introduced instances, even in highly constrained scenarios. This research offers valuable insights and practical solutions for improving surgery scheduling processes, offering tangible benefits to hospitals by optimising resource allocation, reducing patient wait times, and enhancing overall operational efficiency.

Noise remains a fundamental challenge in quantum computing, significantly affecting pulse fidelity and overall circuit performance. This paper introduces an adaptive algorithm for pulse-level quantum error mitigation, designed to enhance fidelity by dynamically responding to noise conditions without modifying circuit gates. By targeting pulse parameters directly, this method reduces the impact of various noise sources, improving algorithm resilience in quantum circuits. We show the latter by applying our protocol to Grover's and Deutsch-Jozsa algorithms. Experimental results show that this pulse-level strategy provides a flexible and efficient solution for increasing fidelity during the noisy execution of quantum circuits. Our work contributes to advancements in error mitigation techniques, essential for robust quantum computing.

Recent advances in neural models have shown considerable promise in solving Traveling Salesman Problems (TSPs) without relying on much hand-crafted engineering. However, while non-autoregressive (NAR) approaches benefit from faster inference through parallelism, they typically deliver solutions of inferior quality compared to autoregressive ones. To enhance the solution quality while maintaining fast inference, we propose DEITSP, a diffusion model with efficient iterations tailored for TSP that operates in a NAR manner. Firstly, we introduce a one-step diffusion model that integrates the controlled discrete noise addition process with self-consistency enhancement, enabling optimal solution prediction through simultaneous denoising of multiple solutions. Secondly, we design a dual-modality graph transformer to bolster the extraction and fusion of features from node and edge modalities, while further accelerating the inference with fewer layers. Thirdly, we develop an efficient iterative strategy that alternates between adding and removing noise to improve exploration compared to previous diffusion methods. Additionally, we devise a scheduling framework to progressively refine the solution space by adjusting noise levels, facilitating a smooth search for optimal solutions. Extensive experiments on real-world and large-scale TSP instances demonstrate that DEITSP performs favorably against existing neural approaches in terms of solution quality, inference latency, and generalization ability. Our code is available at $\href{https://github.com/DEITSP/DEITSP}{https://github.com/DEITSP/DEITSP}$.