What are ten AI algorithms worth knowing about?
Artificial intelligence allows machines to learn from data, recognise patterns and make decisions on their own. AI algorithms form the backbone of all AI-driven systems and software.
What are AI algorithms?
An AI algorithm is a set of rules or instructions that allows machines to perform tasks typically requiring human intelligence. These algorithms analyse data, find patterns and make predictions, and range from simple decision trees to complex neural networks. AI algorithms determine how a machine processes data, which patterns it recognises and how it responds. Used in everything from online shopping to voice assistants and medical diagnosis, the key to using AI effectively is choosing the right algorithm. Equally, the differences between AI algorithms lie in how they work, how they learn and the types of problems they are best suited to solving.
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What are 10 AI algorithms worth knowing about?
AI algorithms lie at the core of all AI-driven systems. Here are ten AI algorithms worth knowing about. You’ll also learn how each one works and see some real-world examples of how they’re used.
Linear regression
Linear regression is one of the core algorithms in machine learning. It tries to find a linear relationship between a dependent variable (e.g., property price) and one or more independent variables (e.g., location, size, age of the property). To do this, the algorithm creates a line (for one independent variable) or a hyperplane (for multiple variables) that closely fits the data points. The goal is to minimise the difference between the predicted and actual values, also known as the error. To achieve this, mathematical methods like the least squares method are used.
Linear regression is used in financial analysis to help forecast stock prices or revenue, and in marketing to analyse how different factors affect sales figures. Because it’s easy to understand, linear regression is ideal for beginners in data analysis. Its simplicity, however, doesn’t stop it from delivering clear and reliable results across a wide range of fields.
Real-world example:
An estate agency wants to estimate how much a property is worth. An AI algorithm analyses historical property data, such as size, age and location and uses this information to create a regression line that predicts the price. From there, the algorithm helps the company quickly provide price estimates for new properties.
Logistic regression
Logistic regression is used for classification problems, where the goal is to categorise objects or events into specific groups. Unlike linear regression, it doesn’t predict a specific value. Instead, it calculates the probability that an event will occur. To do this, the algorithm computes a linear combination of the input variables and then applies a sigmoid function, transforming the result into a value between 0 and 1. This value is interpreted as a probability, with values above a certain threshold being assigned to a specific category.
Real-world example:
An email provider wants to automatically classify incoming messages as spam or not. The algorithm analyses features like the sender’s address, keywords and the number of external links to calculate the probability that an email is spam. If, based on this calculation, the probability exceeds 50%, the system marks the email as spam.
Decision trees
Decision trees are a type of algorithm that, as the name suggests, represent decisions in a tree-like structure. Each node in the tree corresponds to a question or condition, and each branch leads to another condition or an outcome (the leaf). At each decision point, the AI algorithm chooses the feature that best splits the data into different categories. It uses criteria like information gain or the Gini index to determine the most effective question to ask at each node. The result is a model that makes predictions based on the values of these features.
Decision trees are easy to represent visually and understanding them is equally straightforward. They require relatively little data preprocessing and can be used for both classification and numerical predictions. They can also be combined in random forest models to improve prediction accuracy.
Real-world example:
In healthcare, decision trees can be used to assess a patient’s risk of developing heart disease. The tree starts with a question like “Is their blood pressure high?”. Depending on the answer, it moves on to other questions such as, “Does the patient smoke?” or “What’s their cholesterol level?”. The tree eventually reaches a leaf that classifies the patient as either “high risk” or “low risk”.
Random Forest
Random Forest builds on decision trees by combining many of them to improve accuracy. The algorithm creates a large number of decision treesand each one is trained on random subsets of the training data and features. Each tree makes an independent prediction, and the final result is determined by a majority vote for classification or averaging for regression. By combining multiple trees, errors from individual trees are balanced out, making the overall prediction both more accurate and more stable. Random Forest is flexible, can handle large datasets, and is less likely to overfit (become too specialised to the training data) compared to a single decision tree.
Real-world example:
Random Forest is often used in e-commerce to predict whether a customer will buy a specific product. Each tree in the Random Forest evaluates the purchase likelihood based on different factors such as age, past purchases, how often they visit the site and location. The predictions from all trees are then combined, and the product is recommended to customers if the majority of trees agree it is likely to be relevant for them.
k-Nearest Neighbors (kNN)
kNN is a simple yet highly intuitive AI algorithm that makes predictions based on similarities between data points. When new data is entered, the algorithm calculates how far it is from all the existing data points, usually using metrics like Euclidean distance. It then selects the k nearest neighbours, meaning the k data points most like the new input:
- For classification, the new data is placed in the category that most of the neighbours belong to.
- For regression, the prediction is made by averaging the values of the neighbours.
kNN is simple to implement but requires enough representative training data to make accurate predictions. Proper preprocessing is also essential, particularly when scaling features. Despite its simplicity, kNN can deliver strong results across a wide range of areas.
Real-world example:
A streaming service wants to predict which films a user might like. A kNN algorithm looks at the behaviour of other users with similar viewing habits – the ‘nearest neighbours’ – and recommends films that those users have rated highly. Choosing the right value for ‘k’ is crucial: too small a value can lead to unstable predictions, while too large a value can reduce the influence of certain preferences.
Support Vector Machines (SVMs)
Support Vector Machines are algorithms designed to separate data points from different classes as effectively as possible. The algorithm searches for a dividing line or hyperplane that maximises the distance between the classes. The data points closest to this line are called support vectors: they play a key role in determining its position. SVMs can also handle non-linear classification problems, using kernel functions to transform the data into a higher-dimensional space where linear separation is possible. SVMs perform particularly well when the data is well-separated and generally deliver highly accurate results. One downside, however, is that processing very large datasets can be resource-intensive.
Real-world example:
An online banking service wants to use an SVM to distinguish between fraudulent and legitimate transactions. The SVM analyses elements such as transaction amount, time, location and past user behaviour, and searches for a dividing line that clearly separates fraudulent transactions from legitimate ones. The support vectors, the transactions closest to the dividing line, are critical in determining how future transactions are classified.
Naive Bayes
Naive Bayes is a probabilistic classification algorithm based on Bayes’ theorem. It assumes that all features of a data point are independent of one another. The algorithm calculates the probability that a data point belongs to a particular class based on observed features. The data point is then assigned to the class with the highest probability. Naive Bayes is fast, efficient and robust, even with small training datasets. Despite assuming that features are independent, it delivers reliable results across a range of text classification tasks.
Real-world example:
Naïve Bayes is commonly used in online shops to automatically classify customer reviews as either ‘positive,’ ‘neutral,’ or ‘negative.’ To do so, the algorithm looks at things like how often certain words (e.g., ‘good,’ ‘bad,’ ‘recommended’) appear in the reviews. Based on this information, Naive Bayes calculates the probability that a review belongs to each of the categories and assigns it to the one with the highest probability.
K-Means
K-Means is a clustering algorithm that divides data into groups, known as clusters, with similar characteristics. The algorithm starts by randomly selecting a pre-set number of cluster centres, k. Each data point is then assigned to the nearest cluster centre. Afterwards, the cluster centres are recalculated based on the assigned points. This process is repeated iteratively until the clusters stabilise. The choice of k (the number of clusters) is crucial to the quality of the results: too few clusters can obscure patterns, while too many can create overly specific groups that are not meaningful.
Real-world example:
In marketing, K-Means is used to group customers based on their purchasing behaviour. Customers with similar shopping habits are placed in the same clusters, allowing businesses to create targeted offers and recommendations. K-Means is also used in image processing, anomaly detection and to identify patterns in unstructured data. It’s also especially useful for finding hidden trends in large datasets.
Backpropagation
Backpropagation is used to train neural networks and forms the foundation for many deep learning models. This algorithm works by adjusting the connections between neurons based on the difference between the network’s predicted output and the actual result. The error is sent backwards through the layers, helping the network learn from its mistakes and improve its predictions over time. Backpropagation is often combined with gradient descent to adjust the network’s parameters (or ‘weights’) and reduce this error.
Real-world example:
In speech recognition, a system converts spoken words into text. Initially, the system makes predictions that are often wrong. Backpropagation helps it improve by calculating the difference between the predicted text and the actual words, then sending this error backward through the network. Over time, the network adjusts its connections, learning from its mistakes and getting better at understanding specific pronunciations.
Backpropagation makes it possible to train complex networks, including Long Short-Term Memory (LSTM) networks. These networks are especially useful for analysing time-dependent data such as speech, text or financial data.
Reinforcement learning
Reinforcement learning involves AI learning to make decisions through trial and error. The algorithm interacts with its environment, receiving rewards for desired behaviour and penalties for unwanted behaviour. The goal is for the AI to develop a strategy, or policy, that maximises long-term rewards. Unlike supervised learning, the AI doesn’t need to know the correct answer in advance for every situation. Instead, it learns by itself based on the consequences of its actions. This approach shows how AI can solve complex problems on its own by learning from experience, considering long-term consequences and developing strategies without explicit programming.
Real-world example:
In robotics, reinforcement learning is used to train robots to navigate an obstacle course independently. At first, the robot stumbles or falls over frequently, but through repeated attempts, it learns which movements lead to success and adjusts its behaviour accordingly. After many training runs, the robot develops a strategy that allows it to complete the course quickly and accurately.


