Coronavirus disease 2019 (COVID-19) is a highly communicable viral infection caused by the Severe Acute Respiratory Syndrome Coronavirus 2 (SARS-CoV2), which has spread rapidly throughout the world. From a computer science point of view, research efforts have focused on the use of approaches such as machine learning and curve fitting to predict or simulate disease behavior. However, the mathematical characterization of the spread of COVID-19 is a topic that has not yet been explored by these techniques. In this work, we propose a novel metaheuristic framework called META-COVID19, which merges the Generalized Boltzmann distribution and the family of Jacobi polynomials to automatically characterize the COVID-19 spread without prior knowledge of the data and without involving a human expert. In general terms, the algorithm receives as input a time series of daily reported cases and the output is a polynomial mathematical model. Our framework only needs a single parameter, which is the number of Jacobi polynomials to analyze during the iterative process, and it is capable of proposing polynomials whose adjustment error is close to 1E-3. Finally, we show the applicability of the polynomial models found by META-COVID19, through a theoretical mathematical analysis in order to know attributes of the spread of COVID-19 in different periods of time, allowing to generate better strategies to face it in the future.

Autonomous Vehicles (AV) have been extensively studied in both scientific and social contexts. Over the past two decades, there has been a significant rise in their real-world applications, including neural networks, Blockchain, Internet of Things, autonomous navigation, computer vision, automation processes, and various other areas. Hence, it is imperative to investigate the interplay between software, hardware, and individuals. To guarantee secure and unaffected interactions within autonomous vehicle devices and networks, decentralized Blockchain technology is proposed. This study presents the introduction of a framework we named “DEMU-NAV” for an ecosystem that includes Artificial Intelligence (AI), humans, and robots. The framework makes use of a decentralized Blockchain, Smart-Contract (SC), and Internet of things (IoT) network. Our framework was implemented using Ethereum and Python, enabling us to oversee Blockchain, Smart-Contracts, and the IoT for the facilitation of autonomous vehicle navigation.

Recent progress in computer vision and embedded systems has facilitated real-time monitoring of bioprocesses; however, lightweight and scalable solutions for resource-constrained settings remain limited. This work presents a modular framework for monitoring Chlorella vulgaris growth by integrating RGB image processing with multimodal sensor fusion. The system incorporates a Logitech C920 camera and low-cost pH and temperature sensors within a compact photobioreactor. It extracts RGB channel statistics, luminance, and environmental data to generate a 10-dimensional feature vector. A feedforward artificial neural network (ANN) with ReLU activations, dropout layers, and SMOTE-based data balancing was trained to classify growth phases: lag, exponential, and stationary. The optimized model, quantized to 8 bits, was deployed on an ESP32 microcontroller, achieving 98.62% accuracy with 4.8 ms inference time and a 13.48 kB memory footprint. Robustness analysis confirmed tolerance to geometric transformations, though variable lighting reduced performance. Principal component analysis (PCA) retained 95% variance, supporting the discriminative power of the features. The proposed system outperformed previous vision-only methods, demonstrating the advantages of multimodal fusion for early detection. Limitations include sensitivity to lighting and validation limited to a single species. Future directions include incorporating active lighting control and extending the model to multi-species classification for broader applicability.

Research on lithium-ion batteries has been driven by the growing demand for electric vehicles to mitigate greenhouse gas emissions. Despite advances, batteries still face significant challenges in efficiency, lifetime, safety, and material optimization. In this context, the objective of this research is to develop a predictive model based on Deep deep-Learning learning techniques. Based on Deep Learning techniques that combine Transformer and Physicsphysics-Informed informed approaches for the optimization and design of electrochemical parameters that improve the performance of lithium batteries. Also, we present a training database consisting of three key components: numerical simulation using the Doyle–Fuller–Newman (DFN) mathematical model, experimentation with a lithium half-cell configured with a zinc oxide anode, and a set of commercial battery discharge curves using electronic monitoring. The results show that the developed Transformer–Physics physics-Informed informed model can effectively integrate deep deep-learning DNF to make predictions of the electrochemical behavior of lithium-ion batteries. The model can estimate the battery battery-charge capacity with an average error of 2.5% concerning the experimental data. In addition, it was observed that the Transformer could explore new electrochemical parameters that allow the evaluation of the behavior of batteries without requiring invasive analysis of their internal structure. This suggests that the Transformer model can assess and optimize lithium-ion battery performance in various applications, which could significantly impact the battery industry and its use in Electric Vehicles vehicles (EVs).

Modelling a process requires a priori knowledge of the possible causal relationships between the study variables and the response, especially when the raw material is waste. A new approach to characterizing a manufacturing process is presented to extend data that are difficult to obtain by direct experimentation. This research aims to identify industrial applications for derivatives from animal by-products, such as tilapia skin, to develop an alternative methodology for issues related to collagen. Empirical data from a design of experiments (DoE) fed a Markov chain Monte Carlo algorithm in an artificial neural network (MCMC–ANN) for data imputation, numerical simulation, and training. The DoE model presented a coefficient of 86.92% in the observed data in the first stage of the methodology. In the second stage, the predictive model MCMC–ANN presented a mean square error (MSE) of 0.00171, and a standard deviation (SD) of 0.00133. The model was tested using validation data obtained outside the training process. The SD of empirical validation of MCMC–ANN were 1.7890, 0.2051 and 0.0919 for three random points. The product of this research is a four-dimensional predictive model that estimates the yield with decreasing material, energy resources, and the time required for the collagen extraction process from the skin waste of tilapia. The proposed tool obtains a minimum adjustment with a deviation whose tolerance is valid for predicting the collagen extraction yield. MCMC–ANN can be applied to any case that requires a deeper analysis with more data or experiments.