Demo Data from EDBT 2026 / reviewers in the wild / expert
Ryan-Rhys Griffiths
dblp:241/7007
· DBLP profile ↗
6ranked-venue papers
1as first author
5since 2021 · last 2025
0000-0003-3117-4559ORCID · verified
Domains — the database's venue-derived domains; a paper can count in several
Artificial intelligence and machine learning · 6 · 1 first-author · 5 since 2021
Expertise — from the expertise taxonomy: the topics of the expert's papers under the CCF categories. A weight counts papers with recency: 1 for a paper about the topic, 0.3 when the topic is its context, halved every five years.
| Artificial intelligence
4 papers |
Language models and text generation · 51% Optimization for machine learning · 35% Probabilistic and Bayesian machine learning · 14% | |
| Interdisciplinary, comprehensive, and emerging computing
1 paper |
Computational science and engineering · 50% Bioinformatics and computational biology · 50% | |
| Theoretical computer science
1 paper |
Algorithmic game theory and mechanism design · 100% |
Topics — the 11 heaviest of 12, each with the papers that count most for it
| Topic | Weight | Papers | Last | Evidence papers |
|---|---|---|---|---|
Machine learning › Optimization for machine learning › model-based optimization
bayesian optimization |
1.2 | 2 | 2023 | GAUCHE: A Library for Gaussian Processes in Chemistry · NeurIPS 2023 Are We Forgetting about Compositional Optimisers in Bayesian Optimisation? · J. Mach. Learn. Res. 2021 |
Natural language and speech › Language models and text generation › large language model
reasoning model |
0.9 | 1 | 2025 | Training a Scientific Reasoning Model for Chemistry · NeurIPS 2025 |
Natural language and speech › Language models and text generation › complex reasoning
scientific reasoning |
0.9 | 1 | 2025 | Training a Scientific Reasoning Model for Chemistry · NeurIPS 2025 |
Computational science and engineering
chemistry |
0.9 | 1 | 2025 | Training a Scientific Reasoning Model for Chemistry · NeurIPS 2025 |
Bioinformatics and computational biology › molecular informatics › cheminformatics › molecule generation
molecular structure generation |
0.9 | 1 | 2025 | Training a Scientific Reasoning Model for Chemistry · NeurIPS 2025 |
Machine learning › Probabilistic and Bayesian machine learning › stochastic processes
gaussian process |
0.7 | 1 | 2023 | GAUCHE: A Library for Gaussian Processes in Chemistry · NeurIPS 2023 |
Natural language and speech › Language models and text generation
mathematical reasoning |
0.7 | 1 | 2023 | Mathematical Capabilities of ChatGPT · NeurIPS 2023 |
Machine learning › Optimization for machine learning › model-based optimization › bayesian optimization
acquisition function optimization |
0.5 | 1 | 2021 | Are We Forgetting about Compositional Optimisers in Bayesian Optimisation? · J. Mach. Learn. Res. 2021 |
Algorithmic game theory and mechanism design › multi-armed bandit
continuum-armed bandit |
0.4 | 1 | 2019 | Adaptive Sensor Placement for Continuous Spaces · ICML 2019 |
Algorithmic game theory and mechanism design
multi-armed bandit |
0.4 | 1 | 2019 | Adaptive Sensor Placement for Continuous Spaces · ICML 2019 |
Internet of things and sensor networks
sensor placement |
0.1 | 1 | 2019 | Adaptive Sensor Placement for Continuous Spaces · ICML 2019 |
Methods — techniques the papers use, named apart from their topics
reinforcement learning · 1.7post-training · 1.7thompson sampling · 0.8nonparametric inference · 0.8bayesian histograms · 0.8gaussian process · 0.7expert evaluation · 0.7benchmarking · 0.7bayesian optimization · 0.7gradient-based optimization · 0.5compositional optimization · 0.5
| Year | Publication | Venue | Position |
|---|---|---|---|
| 2025 | Training a Scientific Reasoning Model for ChemistryabstractReasoning models are large language models that use extra "thought tokens" before answering, providing both higher accuracy and explicit reasoning for their response. A major question has been whether language model reasoning generalizes beyond mathematics, programming, and logic, where most previous work has focused. We demonstrate that reasoning models can be post-trained in scientific domains without additional domain pretraining, and require substantially less data compared to contemporary domain-specific models.
We report ether0, a 24B parameter LLM (based on Mistral-Small-24B) that can reason in natural language and respond with chemical structures. This reasoning model was trained with reinforcement learning on 577,790 experimentally-grounded chemistry tasks involving synthesized organic molecules. Our model outperforms all previous general-purpose chemistry models, frontier models, and humans, and is more data efficient relative to specialized models. We anticipate that this method can be applied to train highly data-efficient language models specialized for predictive and generative tasks across a wide variety of scientific domains. Siddharth Narayanan, James D. Braza, Ryan-Rhys Griffiths, Albert Bou, Geemi P. Wellawatte, Mayk Caldas Ramos, Ludovico Mitchener, Michael Pieler, Samuel G. Rodriques, Andrew D. White |
NeurIPS | 3 |
| 2023 | Mathematical Capabilities of ChatGPTabstractWe investigate the mathematical capabilities of two iterations of ChatGPT (released 9-January-2023 and 30-January-2023) and of GPT-4 by testing them on publicly available datasets, as well as hand-crafted ones, using a novel methodology. In contrast to formal mathematics, where large databases of formal proofs are available (e.g., mathlib, the Lean Mathematical Library), current datasets of natural-language mathematics used to benchmark language models either cover only elementary mathematics or are very small. We address this by publicly releasing two new datasets: GHOSTS and miniGHOSTS. These are the first natural-language datasets curated by working researchers in mathematics that (1) aim to cover graduate-level mathematics, (2) provide a holistic overview of the mathematical capabilities of language models, and (3) distinguish multiple dimensions of mathematical reasoning. These datasets test on 1636 human expert evaluations whether ChatGPT and GPT-4 can be helpful assistants to professional mathematicians by emulating use cases that arise in the daily professional activities of mathematicians. We benchmark the models on a range of fine-grained performance metrics. For advanced mathematics, this is the most detailed evaluation effort to date. We find that ChatGPT and GPT-4 can be used most successfully as mathematical assistants for querying facts, acting as mathematical search engines and knowledge base interfaces. GPT-4 can additionally be used for undergraduate-level mathematics but fails on graduate-level difficulty. Contrary to many positive reports in the media about GPT-4 and ChatGPT's exam-solving abilities (a potential case of selection bias), their overall mathematical performance is well below the level of a graduate student. Hence, if you aim to use ChatGPT to pass a graduate-level math exam, you would be better off copying from your average peer! Simon Frieder, Luca Pinchetti, Alexis Chevalier, Ryan-Rhys Griffiths, Tommaso Salvatori, Thomas Lukasiewicz, Philipp Petersen, Julius Berner |
NeurIPS | 4 |
| 2023 | GAUCHE: A Library for Gaussian Processes in ChemistryabstractWe introduce GAUCHE, an open-source library for GAUssian processes in CHEmistry. Gaussian processes have long been a cornerstone of probabilistic machine learning, affording particular advantages for uncertainty quantification and Bayesian optimisation. Extending Gaussian processes to molecular representations, however, necessitates kernels defined over structured inputs such as graphs, strings and bit vectors. By providing such kernels in a modular, robust and easy-to-use framework, we seek to enable expert chemists and materials scientists to make use of state-of-the-art black-box optimization techniques. Motivated by scenarios frequently encountered in practice, we showcase applications for GAUCHE in molecular discovery, chemical reaction optimisation and protein design. The codebase is made available at https://github.com/leojklarner/gauche. Ryan-Rhys Griffiths, Leo Klarner, Henry B. Moss, Aditya Ravuri, Sang Truong, Yuanqi Du, Samuel Stanton, Gary Tom, Bojana Rankovic, Arian Rokkum Jamasb, Aryan Deshwal, Julius Schwartz, Austin Tripp, Gregory Kell, Simon Frieder, Anthony Bourached, Alex Chan, Jacob Moss, Chengzhi Guo, Johannes Peter Dürholt, Saudamini Chaurasia, Ji Won Park, Felix Strieth-Kalthoff, Alpha A. Lee, Bingqing Cheng, Alán Aspuru-Guzik, Philippe Schwaller, Jian Tang 0005 |
NeurIPS | 1 |
| 2022 | HEBO: An Empirical Study of Assumptions in Bayesian OptimisationabstractIn this work we rigorously analyse assumptions inherent to black-box optimisation hyper-parameter tuning tasks. Our results on the Bayesmark benchmark indicate that heteroscedasticity and non-stationarity pose significant challenges for black-box optimisers. Based on these findings, we propose a Heteroscedastic and Evolutionary Bayesian Optimisation solver (HEBO). HEBO performs non-linear input and output warping, admits exact marginal log-likelihood optimisation and is robust to the values of learned parameters. We demonstrate HEBO’s empirical efficacy on the NeurIPS 2020 Black-Box Optimisation challenge, where HEBO placed first. Upon further analysis, we observe that HEBO significantly outperforms existing black-box optimisers on 108 machine learning hyperparameter tuning tasks comprising the Bayesmark benchmark. Our findings indicate that the majority of hyper-parameter tuning tasks exhibit heteroscedasticity and non-stationarity, multiobjective acquisition ensembles with Pareto front solutions improve queried configurations, and robust acquisition maximisers afford empirical advantages relative to their non-robust counterparts. We hope these findings may serve as guiding principles for practitioners of Bayesian optimisation. Alexander I. Cowen-Rivers, Wenlong Lyu, Rasul Tutunov, Zhi Wang 0001, Antoine Grosnit, Ryan-Rhys Griffiths, Alexandre Maraval, Jianye Hao, Jun Wang 0012, Jan Peters 0001, Haitham Bou-Ammar |
J. Artif. Intell. Res. | 6 |
| 2021 | Are We Forgetting about Compositional Optimisers in Bayesian Optimisation?abstractBayesian optimisation presents a sample-efficient methodology for global optimisation. Within this framework, a crucial performance-determining subroutine is the maximisation of the acquisition function, a task complicated by the fact that acquisition functions tend to be non-convex and thus nontrivial to optimise. In this paper, we undertake a comprehensive empirical study of approaches to maximise the acquisition function. Additionally, by deriving novel, yet mathematically equivalent, compositional forms for popular acquisition functions, we recast the maximisation task as a compositional optimisation problem, allowing us to benefit from the extensive literature in this field. We highlight the empirical advantages of the compositional approach to acquisition function maximisation across 3958 individual experiments comprising synthetic optimisation tasks as well as tasks from Bayesmark. Given the generality of the acquisition function maximisation subroutine, we posit that the adoption of compositional optimisers has the potential to yield performance improvements across all domains in which Bayesian optimisation is currently being applied. An open-source implementation is made available at https://github.com/huawei-noah/noah-research/tree/CompBO/BO/HEBO/CompBO. Antoine Grosnit, Alexander I. Cowen-Rivers, Rasul Tutunov, Ryan-Rhys Griffiths, Jun Wang 0012, Haitham Bou-Ammar |
J. Mach. Learn. Res. | 4 |
| 2019 | Adaptive Sensor Placement for Continuous SpacesabstractWe consider the problem of adaptively placing sensors along an interval to detect stochastically-generated events. We present a new formulation of the problem as a continuum-armed bandit problem with feedback in the form of partial observations of realisations of an inhomogeneous Poisson process. We design a solution method by combining Thompson sampling with nonparametric inference via increasingly granular Bayesian histograms and derive an $\tilde{O}(T^{2/3})$ bound on the Bayesian regret in $T$ rounds. This is coupled with the design of an efficent optimisation approach to select actions in polynomial time. In simulations we demonstrate our approach to have substantially lower and less variable regret than competitor algorithms. James A. Grant, Alexis Boukouvalas, Ryan-Rhys Griffiths, David S. Leslie, Sattar Vakili, Enrique Munoz de Cote |
ICML | 3 |