Genetic programming is a technique to create algorithms that can program themselves by simulating biological breeding and Darwinian evolution. Instead of programming a model that can solve a particular problem, genetic programming only provides a general objective and lets the model figure out the details itself. The basic approach is to let the machine automatically test various simple evolutionary algorithms and then "breed" the most successful programs in new generations. While applying the same natural selection, crossover, mutations and other reproduction approaches as evolutionary and genetic algorithms, gene programming takes the process a step further by automatically creating new models and letting the system select its own goals. The entire process is still an area of active research.

AutoML systems are currently rising in popularity, as they can build powerful models without human oversight. They often combine techniques from many different sub-fields of machine learning in order to find a model or set of models that optimize a user-supplied criterion, such as predictive performance. The ultimate goal of such systems is to reduce the amount of time spent on menial tasks, or tasks that can be solved better by algorithms while leaving decisions that require human intelligence to the end-user. In recent years, the importance of other criteria, such as fairness and interpretability, and many others have become more and more apparent. Current AutoML frameworks either do not allow to optimize such secondary criteria or only do so by limiting the system's choice of models and preprocessing steps. We propose to optimize additional criteria defined by the user directly to guide the search towards an optimal machine learning pipeline. In order to demonstrate the need and usefulness of our approach, we provide a simple multi-criteria AutoML system and showcase an exemplary application.

A Genetic Algorithm (GA) is a metaheuristic inspired by natural selection and is a part of the class of Evolutionary Algorithms (EA). We use these to generate high-quality solutions to optimization and search problems, for which, these use bio-inspired operators like mutation, crossover, and selection. In other words, using these, we hope to achieve optimal or near-optimal solutions to difficult problems. Such algorithms simulate natural selection. Have a look at Python Machine Learning Algorithms For any problem, we have a pool of possible solutions.

--In recent years, the interest in interpretable classification models has grown. One of the proposed ways to improve the interpretability of a rule-based classification model is to use sets (unordered collections) of rules, instead of lists (ordered collections) of rules. One of the problems associated with sets is that multiple rules may cover a single instance, but predict different classes for it, thus requiring a conflict resolution strategy. In this work, we propose two algorithms capable of finding feature-space regions inside which any created rule would be consistent with the already existing rules, preventing inconsistencies from arising. Our algorithms do not generate classification models, but are instead meant to enhance algorithms that do so, such as Learning Classifier Systems. Both algorithms are described and analyzed exclusively from a theoretical perspective, since we have not modified a model-generating algorithm to incorporate our proposed solutions yet. This work presents the novelty of using conflict avoidance strategies instead of conflict resolution strategies.

Program synthesis using inputs and outputs is a fundamental problem in computer science. Towards that end, we present a framework, called NetSyn, that synthesizes programs using an evolutionary algorithm. NetSyn makes several novel contributions. First, NetSyn uses neural networks as a fitness function. This addresses the principal challenge of evolutionary algorithm: how to design the most effective fitness function. Second, NetSyn combines an evolutionary algorithm with neighborhood search to expedite the convergence process. Third, NetSyn can support a variety of neural network fitness functions uniformly. We evaluated NetSyn to generate programs in a list-based domain specific language. We compared the proposed approach against a state-of-the-art approach to show that NetSyn performs better in synthesizing programs.

In [1], we have explored the theoretical aspects of feature selection and evolutionary algorithms. In this chapter, we focus on optimization algorithms for enhancing data analytic process, i.e., we propose to explore applications of nature-inspired algorithms in data science. Feature selection optimization is a hybrid approach leveraging feature selection techniques and evolutionary algorithms process to optimize the selected features. Prior works solve this problem iteratively to converge to an optimal feature subset. Feature selection optimization is a non-specific domain approach. Data scientists mainly attempt to find an advanced way to analyze data n with high computational efficiency and low time complexity, leading to efficient data analytics. Thus, by increasing generated/measured/sensed data from various sources, analysis, manipulation and illustration of data grow exponentially. Due to the large scale data sets, Curse of dimensionality (CoD) is one of the NP-hard problems in data science. Hence, several efforts have been focused on leveraging evolutionary algorithms (EAs) to address the complex issues in large scale data analytics problems. Dimension reduction, together with EAs, lends itself to solve CoD and solve complex problems, in terms of time complexity, efficiently. In this chapter, we first provide a brief overview of previous studies that focused on solving CoD using feature extraction optimization process. We then discuss practical examples of research studies are successfully tackled some application domains, such as image processing, sentiment analysis, network traffics / anomalies analysis, credit score analysis and other benchmark functions/data sets analysis.

Numerous learning methods for fuzzy cognitive maps (FCMs), such as the Hebbian-based and the population-based learning methods, have been developed for modeling and simulating dynamic systems. However, these methods are faced with several obvious limitations. Most of these models are extremely time consuming when learning the large-scale FCMs with hundreds of nodes. Furthermore, the FCMs learned by those algorithms lack robustness when the experimental data contain noise. In addition, reasonable distribution of the weights is rarely considered in these algorithms, which could result in the reduction of the performance of the resulting FCM. In this article, a straightforward, rapid, and robust learning method is proposed to learn FCMs from noisy data, especially, to learn large-scale FCMs. The crux of the proposed algorithm is to equivalently transform the learning problem of FCMs to a classic-constrained convex optimization problem in which the least-squares term ensures the robustness of the well-learned FCM and the maximum entropy term regularizes the distribution of the weights of the well-learned FCM. A series of experiments covering two frequently used activation functions (the sigmoid and hyperbolic tangent functions) are performed on both synthetic datasets with noise and real-world datasets. The experimental results show that the proposed method is rapid and robust against data containing noise and that the well-learned weights have better distribution. In addition, the FCMs learned by the proposed method also exhibit superior performance in comparison with the existing methods. Index Terms-Fuzzy cognitive maps (FCMs), maximum entropy, noisy data, rapid and robust learning.

ABSTRACT The length and time scales of atomistic simulations are limited by the computational cost of the methods used to predict material properties. In recent years there has been great progress in the use of machine learning algorithms to develop fast and accurate interatomic potential models, but it remains a challenge to develop models that generalize well and are fast enough to be used at extreme time and length scales. To address this challenge, we have developed a machine learning algorithm based on symbolic regression in the form of genetic programming that is capable of discovering accurate, computationally efficient manybody potential models. The key to our approach is to explore a hypothesis space of models based on fundamental physical principles and select models within this hypothesis space based on their accuracy, speed, and simplicity. The focus on simplicity reduces the risk of overfitting the training data and increases the chances of discovering a model that generalizes well. Our algorithm was validated by rediscovering an exact Lennard-Jones potential and a Sutton Chen embedded atom method potential from training data generated using these models. By using training data generated from density functional theory calculations, we found potential models for elemental copper that are simple, as fast as embedded atom models, and capable of accurately predicting properties outside of their training set. Our approach requires relatively small sets of training data, making it possible to generate training data using highly accurate methods at a reasonable computational cost. We present our approach, the forms of the discovered models, and assessments of their transferability, accuracy and speed. INTRODUCTION In recent years there have been great advances in the use of machine learning to develop interatomic potential models. Potential models developed in this way are often able to achieve accuracy close to that of the method used to generate the training data, with linear scalability and orders of magnitude increase in performance. Alternatively, potential models may be generated by using fundamental physical relationships to derive a simple parameterized function.

A good feature representation is a determinant factor to achieve high performance for many machine learning algorithms in terms of classification. This is especially true for techniques that do not build complex internal representations of data (e.g. decision trees, in contrast to deep neural networks). To transform the feature space, feature construction techniques build new high-level features from the original ones. Among these techniques, Genetic Programming is a good candidate to provide interpretable features required for data analysis in high energy physics. Classically, original features or higher-level features based on physics first principles are used as inputs for training. However, physicists would benefit from an automatic and interpretable feature construction for the classification of particle collision events. Our main contribution consists in combining different aspects of Genetic Programming and applying them to feature construction for experimental physics. In particular, to be applicable to physics, dimensional consistency is enforced using grammars. Results of experiments on three physics datasets show that the constructed features can bring a significant gain to the classification accuracy. To the best of our knowledge, it is the first time a method is proposed for interpretable feature construction with units of measurement, and that experts in high-energy physics validate the overall approach as well as the interpretability of the built features.

A large number of engineering, science and computational problems have yet to be solved in a computationally efficient way. One of the emerging challenges is how evolving technologies grow towards autonomy and intelligent decision making. This leads to collection of large amounts of data from various sensing and measurement technologies, e.g., cameras, smart phones, health sensors, smart electricity meters, and environment sensors. Hence, it is imperative to develop efficient algorithms for generation, analysis, classification, and illustration of data. Meanwhile, data is structured purposefully through different representations, such as large-scale networks and graphs. We focus on data science as a crucial area, specifically focusing on a curse of dimensionality (CoD) which is due to the large amount of generated/sensed/collected data. This motivates researchers to think about optimization and to apply nature-inspired algorithms, such as evolutionary algorithms (EAs) to solve optimization problems. Although these algorithms look un-deterministic, they are robust enough to reach an optimal solution. Researchers do not adopt evolutionary algorithms unless they face a problem which is suffering from placement in local optimal solution, rather than global optimal solution. In this chapter, we first develop a clear and formal definition of the CoD problem, next we focus on feature extraction techniques and categories, then we provide a general overview of meta-heuristic algorithms, its terminology, and desirable properties of evolutionary algorithms.