Claudio Zeni
As of October 2026, Claudio Zeni is a Senior Researcher at Microsoft Research Cambridge’s AI for Science group, applying machine learning to materials simulation and discovery. He earned a PhD in computational physics at King’s College London, where he developed Gaussian-process force fields for materials, including nanoparticles. At Microsoft Research, he coauthored MatterGen, which generates inorganic materials to meet property constraints, and MatterSim, which predicts materials behavior across temperature and pressure ranges. In 2025, he coauthored the Nature paper on MatterGen, and in 2026 he worked on MatterSim-MT, a multi-task model for materials characterization.
- Now at
- Microsoft Research
- Works
- 29
- Citations
- 1,131
- h-index
- 10
- Badges
Publication numbers from OpenAlex, as of 19 October 2026.
Timeline
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2020
A PhD in computational physics
He earns a PhD in computational physics at King’s College London in 2020 and develops Gaussian-process force fields for material simulations, including metallic nanoparticles.
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2021
Simulating gold nanoparticle melting
In 2021, he fits machine-learning force fields and runs melting simulations to study the thermal stability of gold nanoparticles.
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2022–2023
SISSA research and MatterGen
In 2022, he publishes a study of machine-learning-potential extrapolation while affiliated with the International School for Advanced Studies. By December 2023, he is a Senior Researcher at Microsoft Research and coauthors MatterGen, a generative model for property-guided materials design.
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2024
MatterSim across conditions
In 2024, he coauthors MatterSim, a deep-learning model for atomistic simulation and property prediction across the periodic table, from 0 to 5,000 K and pressures up to 1,000 GPa.
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2025
MatterGen in Nature
In 2025, Nature publishes MatterGen with Zeni among seven authors who contributed equally. The model generates stable, diverse inorganic materials and can be fine-tuned to meet property constraints.
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As of October 2026
Senior Researcher at Microsoft
In May 2026, he coauthors MatterSim-MT, a multi-task foundation model for materials simulation and property characterization. As of October 2026, he is a Senior Researcher at Microsoft Research Cambridge’s AI for Science group, working on materials simulation and discovery.
Career
- Since 2023Microsoft ResearchSenior Researcher
- From 2022International School for Advanced Studies
- 2021–2023Scuola Internazionale Superiore di Studi Avanzati
Education
- 2020King's College LondonPhD
Most-cited works
- A generative model for inorganic materials designWith Andrew Fowler and Daniel Zügner
- Efficient nonparametric n -body force fields from machine learning
- MatterSim: A Deep Learning Atomistic Model Across Elements, Temperatures and PressuresWith Andrew Fowler and Daniel Zügner
- Data-driven simulation and characterisation of gold nanoparticle melting
- MatterGen: a generative model for inorganic materials designWith Andrew Fowler and Daniel Zügner
Sources and credits
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- Gaussian process regression for nonparametric force fields - King's College London
- Claudio Zeni Microsoft
- Data-driven simulation and characterisation of gold nanoparticle melting
- Exploring the robust extrapolation of high-dimensional machine learning potentials | Phys. Rev. B
- MatterGen: Property-guided materials design - Microsoft Research
- MatterGen: a generative model for inorganic materials design
- MatterSim: A Deep Learning Atomistic Model Across Elements, Temperatures and Pressures
- A generative model for inorganic materials design | Nature
- Advancing AI for materials with MatterSim: experimental synthesis, faster simulation, and multi-task models - Microsoft Research
- MatterSim-MT: A multi-task foundation model for in silico materials characterization





