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Peter Neubauer

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4 published item(s)

preprint2026arXiv

RamanBench: A Large-Scale Benchmark for Machine Learning on Raman Spectroscopy

Machine Learning (ML) has transformed many scientific fields, yet key applications still lack standardized benchmarks. Raman spectroscopy, a widely used technique for non-invasive molecular analysis, is one such field where progress is limited by fragmented datasets, inconsistent evaluation, and models that fail to capture the structure of spectral data. We introduce RamanBench, the first large-scale, fully reproducible benchmark for ML on Raman spectroscopy, consisting of streamlined data access, evaluation protocols and code, as well as a live leaderboard. It unifies 74 datasets (including 16 first released with this benchmark) across four domains, comprising 325,668 spectra and spanning classification and regression tasks under diverse experimental conditions. We benchmark 28 models under a standardized protocol, including classical methods (e.g., PLS), Raman-specific (e.g., RamanNet), Tabular Foundation Model (TFM) (e.g., TabPFN), and time-series approaches (e.g., ROCKET). TFM consistently outperform domain-specific and gradient boosting baselines, while time-series models remain competitive. However, no method generalizes across datasets, revealing a fundamental gap. Therefore, we invite the community to contribute new approaches to our living benchmark, with the potential to accelerate advances in critical applications such as medical diagnostics, biological research, and materials science.

preprint2010arXiv

A Path Algebra for Multi-Relational Graphs

A multi-relational graph maintains two or more relations over a vertex set. This article defines an algebra for traversing such graphs that is based on an $n$-ary relational algebra, a concatenative single-relational path algebra, and a tensor-based multi-relational algebra. The presented algebra provides a monoid, automata, and formal language theoretic foundation for the construction of a multi-relational graph traversal engine.

preprint2010arXiv

Constructions from Dots and Lines

A graph is a data structure composed of dots (i.e. vertices) and lines (i.e. edges). The dots and lines of a graph can be organized into intricate arrangements. The ability for a graph to denote objects and their relationships to one another allow for a surprisingly large number of things to be modeled as a graph. From the dependencies that link software packages to the wood beams that provide the framing to a house, most anything has a corresponding graph representation. However, just because it is possible to represent something as a graph does not necessarily mean that its graph representation will be useful. If a modeler can leverage the plethora of tools and algorithms that store and process graphs, then such a mapping is worthwhile. This article explores the world of graphs in computing and exposes situations in which graphical models are beneficial.

preprint2010arXiv

The Graph Traversal Pattern

A graph is a structure composed of a set of vertices (i.e.nodes, dots) connected to one another by a set of edges (i.e.links, lines). The concept of a graph has been around since the late 19$^\text{th}$ century, however, only in recent decades has there been a strong resurgence in both theoretical and applied graph research in mathematics, physics, and computer science. In applied computing, since the late 1960s, the interlinked table structure of the relational database has been the predominant information storage and retrieval model. With the growth of graph/network-based data and the need to efficiently process such data, new data management systems have been developed. In contrast to the index-intensive, set-theoretic operations of relational databases, graph databases make use of index-free, local traversals. This article discusses the graph traversal pattern and its use in computing.