It is of paramount importance to enhance medical practices, given how important it is to protect human life. Medical therapy can be accelerated by automating patient prediction using machine learning techniques. To double the efficiency of classifiers, several preprocessing strategies must be adopted for their crucial duty in this field. Feature selection (FS) is one tool that has been used frequently to modify data and enhance classification outcomes by lowering the dimensionality of datasets. Excluded features are those that have a poor correlation coefficient with the label class, that is, they have no meaningful correlation with classification and do not indicate where the instance belongs. Along with the recurring features, which show a strong association with the remainder of the features. Contrarily, the model being produced during training is harmed, and the classifier is misled by their presence. This causes overfitting and increases algorithm complexity and processing time. These are used in exploration to allow solutions to be found more thoroughly and in relation to a chosen solution than at random. TLSO, PLSO, and LLSO stand for Tournament Logarithmic Snake Optimizer, Proportional Logarithmic Snake Optimizer, and Linear Order Logarithmic Snake Optimizer, respectively. A number of 22 reference medical datasets were used in experiments. The findings indicate that, among 86 % of the datasets, TLSO attained the best accuracy, and among 82 % of the datasets, the best feature reduction. In terms of the standard deviation, the TLSO also attained noteworthy reliability and stability. On the basis of running duration, it is, nonetheless, quite effective.

This paper proposes an Intrusion Detection System (IDS) employing the Harris Hawks Optimization algorithm (HHO) to optimize Multilayer Perceptron learning by optimizing bias and weight parameters. HHO-MLP aims to select optimal parameters in its learning process to minimize intrusion detection errors in networks. HHO-MLP has been implemented using EvoloPy NN framework, an open-source Python tool specialized for training MLPs using evolutionary algorithms. For purposes of comparing the HHO model against other evolutionary methodologies currently available, specificity and sensitivity measures, accuracy measures, and mse and rmse measures have been calculated using KDD datasets. Experiments have demonstrated the HHO MLP method is effective at identifying malicious patterns. HHO-MLP has been tested against evolutionary algorithms like Butterfly Optimization Algorithm (BOA), Grasshopper Optimization Algorithms (GOA), and Black Widow Optimizations (BOW), with validation by Random Forest (RF), XG-Boost. HHO-MLP showed superior performance by attaining top scores with accuracy rate of 93.17%, sensitivity level of 89.25%, and specificity percentage of 95.41%.

Advanced modern technology and industrial sustainability theme have contributed implementing composite materials for various industrial applications. Green composites are among the desired alternatives for the green products. However, to properly control the performance of the green composites, predicting their constituents properties are of paramount importance. This work presents an innovative evolving genetic programming tree models for predicting the mechanical properties of natural fibers based upon several inherent chemical and physical properties. Cellulose, hemicellulose, lignin and moisture contents as well as the Microfibrillar angle of various natural fibers were considered to establish the prediction models. A one-hold-out methodology was applied for training/testing phases. Robust models were developed to predict the tensile strength, Young's modulus, and the elongation at break properties of the natural fibers. It was revealed that Microfibrillar angle was dominant and capable of determining the ultimate tensile strength of the natural fibers by 44.7% comparable to other considered properties, while the impact of cellulose content in the model was only 35.6%. This in order would facilitate utilizing artificial intelligence in predicting the overall mechanical properties of natural fibers without experimental efforts and cost to enhance developing better green composite materials for various industrial applications.

A supervised feature selection method selects an appropriate but concise set of features to differentiate classes, which is highly expensive for large-scale datasets. Therefore, feature selection should aim at both minimizing the number of selected features and maximizing the accuracy of classification, or any other task. However, this crucial task is computationally highly demanding on many real-world datasets and requires a very efficient algorithm to reach a set of optimal features with a limited number of fitness evaluations. For this purpose, we have proposed the binary multi-objective coordinate search (MOCS) algorithm to solve large-scale feature selection problems. To the best of our knowledge, the proposed algorithm in this paper is the first multi-objective coordinate search algorithm. In this method, we generate new individuals by flipping a variable of the candidate solutions on the Pareto front. This enables us to investigate the effectiveness of each feature in the corresponding subset. In fact, this strategy can play the role of crossover and mutation operators to generate distinct subsets of features. The reported results indicate the significant superiority of our method over NSGA-II, on five real-world large-scale datasets, particularly when the computing budget is limited. Moreover, this simple hyper-parameter-free algorithm can solve feature selection much faster and more efficiently than NSGA-II.

First of all, there is a lack of systematic methods that improve the performance of algorithms on unseen instances by gathering the experience from the instances solved in the past. Therefore, all the information obtained during the past runs of an algorithm is neglected when a new instance is encountered. A good example is the branchand-bound-and-remember method [34, 40], where the algorithm remembers the information derived during an instance solving, but the information is forgotten as soon as the instance is solved. Second, the development of efficient heuristic rules requires a substantial amount of time devoted to its design and testing. This process is tedious and requires a skilled human professional to fine-tune the heuristic's parameters. A typical example of this feature is genetic algorithms having many parameters for selection, cross-over, mutation, and other operators. The apparent response to the above challenges is utilizing the existing data. However, the main obstacle to the successful application of machine learning to enhance algorithms for combinatorial problems remains. It can be formulated as the following fundamental question--is it possible to extract any useful information from the solved instances and use it efficiently to accelerate solving of an unseen instance?

Feature selection is an expensive challenging task in machine learning and data mining aimed at removing irrelevant and redundant features. This contributes to an improvement in classification accuracy, as well as the budget and memory requirements for classification, or any other post-processing task conducted after feature selection. In this regard, we define feature selection as a multi-objective binary optimization task with the objectives of maximizing classification accuracy and minimizing the number of selected features. In order to select optimal features, we have proposed a binary Compact NSGA-II (CNSGA-II) algorithm. Compactness represents the population as a probability distribution to enhance evolutionary algorithms not only to be more memory-efficient but also to reduce the number of fitness evaluations. Instead of holding two populations during the optimization process, our proposed method uses several Probability Vectors (PVs) to generate new individuals. Each PV efficiently explores a region of the search space to find non-dominated solutions instead of generating candidate solutions from a small population as is the common approach in most evolutionary algorithms. To the best of our knowledge, this is the first compact multi-objective algorithm proposed for feature selection. The reported results for expensive optimization cases with a limited budget on five datasets show that the CNSGA-II performs more efficiently than the well-known NSGA-II method in terms of the hypervolume (HV) performance metric requiring less memory. The proposed method and experimental results are explained and analyzed in detail.

Serial-parallel redundancy is a reliable way to ensure service and systems will be available in cloud computing. That method involves making copies of the same system or program, with only one remaining active. When an error occurs, the inactive copy can step in as a backup right away, this provides continuous performance and uninterrupted operation. This approach is called parallel redundancy, otherwise known as active-active redundancy, and its exceptional when it comes to strategy. It creates duplicates of a system or service that are all running at once. By doing this fault tolerance increases since if one copy fails, the workload can be distributed across any replica thats functioning properly. Reliability allocation depends on features in a system and the availability and fault tolerance you want from it. Serial redundancy or parallel redundancies can be applied to increase the dependability of systems and services. To demonstrate how well this concept works, we looked into fixed serial parallel reliability redundancy allocation issues followed by using an innovative hybrid optimization technique to find the best possible allocation for peak dependability. We then measured our findings against other research.

Distributed Artificial Intelligence is attracting interest day by day. In this paper, the authors introduce an innovative methodology for distributed learning of Particle Swarm Optimization-based Fuzzy Cognitive Maps in a privacy-preserving way. The authors design a training scheme for collaborative FCM learning that offers data privacy compliant with the current regulation. This method is applied to a cancer detection problem, proving that the performance of the model is improved by the Federated Learning process, and obtaining similar results to the ones that can be found in the literature.

Real-world black-box optimization often involves time-consuming or costly experiments and simulations. Multi-fidelity optimization (MFO) stands out as a cost-effective strategy that balances high-fidelity accuracy with computational efficiency through a hierarchical fidelity approach. This survey presents a systematic exploration of MFO, underpinned by a novel text mining framework based on a pre-trained language model. We delve deep into the foundational principles and methodologies of MFO, focusing on three core components -- multi-fidelity surrogate models, fidelity management strategies, and optimization techniques. Additionally, this survey highlights the diverse applications of MFO across several key domains, including machine learning, engineering design optimization, and scientific discovery, showcasing the adaptability and effectiveness of MFO in tackling complex computational challenges. Furthermore, we also envision several emerging challenges and prospects in the MFO landscape, spanning scalability, the composition of lower fidelities, and the integration of human-in-the-loop approaches at the algorithmic level. We also address critical issues related to benchmarking and the advancement of open science within the MFO community. Overall, this survey aims to catalyze further research and foster collaborations in MFO, setting the stage for future innovations and breakthroughs in the field.

Multiobjective optimization (MOO) is prevalent in numerous applications, in which a Pareto front (PF) is constructed to display optima under various preferences. Previous methods commonly utilize the set of Pareto objectives (particles on the PF) to represent the entire PF. However, the empirical distribution of the Pareto objectives on the PF is rarely studied, which implicitly impedes the generation of diverse and representative Pareto objectives in previous methods. To bridge the gap, we suggest in this paper constructing \emph{uniformly distributed} Pareto objectives on the PF, so as to alleviate the limited diversity found in previous MOO approaches. We are the first to formally define the concept of ``uniformity" for an MOO problem. We optimize the maximal minimal distances on the Pareto front using a neural network, resulting in both asymptotically and non-asymptotically uniform Pareto objectives. Our proposed method is validated through experiments on real-world and synthetic problems, which demonstrates the efficacy in generating high-quality uniform Pareto objectives and the encouraging performance exceeding existing state-of-the-art methods. The detailed model implementation and the code are scheduled to be open-sourced upon publication.