To this end, we introduce a novel paradigm: Dataset-Agnostic Recommender Systems (DAReS) that aims to enable a single codebase to autonomously adapt to various datasets without the need for fine-tuning, for a given recommender system task. Central to this approach is the Dataset Description Language (DsDL), a structured format that provides metadata about the dataset's features and labels, and allow the system to understand dataset's characteristics, allowing it to autonomously manage processes like feature selection, missing values imputation, noise removal, and hyperparameter optimization. By reducing the need for domainspecific expertise and manual adjustments, DAReS offers a more efficient and scalable solution for building recommender systems across diverse application domains. It addresses critical challenges in the field, such as reusability, reproducibility, and accessibility for non-expert users or entry-level researchers. With DAReS, we hope to spark community's attention in making recommender systems more adaptable, reproducible, and usable, with little to no configuration required from (possibly nonexpert or entry-level) users.

The use of graph convolution in the development of recommender system algorithms has recently achieved state-of-the-art results in the collaborative filtering task (CF). While it has been demonstrated that the graph convolution operation is connected to a filtering operation on the graph spectral domain, the theoretical rationale for why this leads to higher performance on the collaborative filtering problem remains unknown. The presented work makes two contributions. First, we investigate the effect of using graph convolution throughout the user and item representation learning processes, demonstrating how the latent features learned are pushed from the filtering operation into the subspace spanned by the eigenvectors associated with the highest eigenvalues of the normalised adjacency matrix, and how vectors lying on this subspace are the optimal solutions for an objective function related to the sum of the prediction function over the training data. Then, we present an approach that directly leverages the eigenvectors to emulate the solution obtained through graph convolution, eliminating the requirement for a time-consuming gradient descent training procedure while also delivering higher performance on three real-world datasets.

Graph Convolutional Networks (GCN) have been recently employed as core component in the construction of recommender system algorithms, interpreting user-item interactions as the edges of a bipartite graph. However, in the absence of side information, the majority of existing models adopt an approach of randomly initialising the user embeddings and optimising them throughout the training process. This strategy makes these algorithms inherently transductive, curtailing their ability to generate predictions for users that were unseen at training time. To address this issue, we propose a convolution-based algorithm, which is inductive from the user perspective, while at the same time, depending only on implicit user-item interaction data. We propose the construction of an item-item graph through a weighted projection of the bipartite interaction network and to employ convolution to inject higher order associations into item embeddings, while constructing user representations as weighted sums of the items with which they have interacted. Despite not training individual embeddings for each user our approach achieves state-of-the-art recommendation performance with respect to transductive baselines on four real-world datasets, showing at the same time robust inductive performance.