activity
20232025
collaborators

7 papers

cs.LG2025

Convergence for Discrete Parameter Update Schemes

Paul Wilson, Fabio Zanasi, George Constantinides

Modern deep learning models require immense computational resources, motivating research into low-precision training. Quantised training addresses this by representing training com…

cs.LO2024

Disconnection Rules are Complete for Chemical Reactions

Ella Gale, Leo Lobski, Fabio Zanasi

We provide a category theoretical framework capturing two approaches to graph-based models of chemistry: formal reactions and disconnection rules. We model a translation from the l…

cs.LO2024

Quantitative Monoidal Algebra: Axiomatising Distance with String Diagrams

Gabriele Lobbia, Wojciech Różowski, Ralph Sarkis +1

String diagrammatic calculi have become increasingly popular in fields such as quantum theory, circuit theory, probabilistic programming, and machine learning, where they enable re…

math.CT2024

A Fibrational Theory of First Order Differential Structures

Matteo Capucci, Geoffrey S. H. Cruttwell, Neil Ghani +1

We develop a categorical framework for reasoning about abstract properties of differentiation, based on the theory of fibrations. Our work encompasses the first-order fragments of…

cs.LO2024

Learning Closed Signal Flow Graphs

Ekaterina Piotrovskaya, Leo Lobski, Fabio Zanasi

We develop a learning algorithm for closed signal flow graphs - a graphical model of signal transducers. The algorithm relies on the correspondence between closed signal flow graph…

cs.LG2024

Deep Learning with Parametric Lenses

Geoffrey S. H. Cruttwell, Bruno Gavranovic, Neil Ghani +2

We propose a categorical semantics for machine learning algorithms in terms of lenses, parametric maps, and reverse derivative categories. This foundation provides a powerful expla…

cs.LO2023

A Categorical Model for Retrosynthetic Reaction Analysis

Ella Gale, Leo Lobski, Fabio Zanasi

We introduce a mathematical framework for retrosynthetic analysis, an important research method in synthetic chemistry. Our approach represents molecules and their interaction usin…