Researcher

Robert Pinsler

Robert Pinsler is a machine learning researcher whose work connects robot learning, active learning, molecular design and AI for materials science. He earned a BSc in Business Informatics at DHBW Mannheim in 2014 and an M.Sc. in Computer Science at the Technical University of Darmstadt in 2017 before joining Cambridge's Machine Learning Group as a PhD student in October 2017. His papers covered human-feedback reinforcement learning, Bayesian batch active learning and symmetry-aware molecular design. He coauthored MatterGen in December 2023; Nature published its paper in January 2025, and a May 2026 report described synthesis of MatterSim-v1-screened TaP. As of October 2026, he is a Senior Researcher at Microsoft Research Cambridge, working on machine learning for materials discovery.

Works
17
Citations
947
h-index
9
Badges

Publication numbers from OpenAlex, as of 22 October 2026.

Timeline

  1. 2014–2017

    Darmstadt master's and Cambridge PhD

    He earns a BSc in Business Informatics at DHBW Mannheim in 2014. In 2017, he earns an M.Sc. in Computer Science from the Technical University of Darmstadt, working with Gerhard Neumann, Jan Peters and Stefan Roth. In October 2017, he joins the University of Cambridge's Machine Learning Group as a PhD student under Carl Rasmussen.

  2. 2018

    Human feedback for robot learning

    In 2018, he coauthors *Sample and Feedback Efficient Hierarchical Reinforcement Learning from Human Preferences*, which learns reward functions from robot and human perspectives to improve sample and feedback efficiency.

  3. 2019

    Bayesian batch active learning

    In 2019, he coauthors *Bayesian Batch Active Learning as Sparse Subset Approximation*, which creates diverse batches for efficient active learning at scale.

  4. June 2020–September 2020

    Research internship at Amazon

    From June 2020 to September 2020, he works as a research intern with Amazon's AWS AI Platform in Berlin on data-efficient meta-learning.

  5. May 2021

    Symmetry-aware molecular design

    In May 2021, he coauthors *Symmetry-Aware Actor-Critic for 3D Molecular Design*. The deep reinforcement learning method uses a spherical harmonics representation to exploit symmetry and generate 3D structures unavailable to earlier methods.

  6. December 2023–January 2025

    MatterGen for materials design

    In December 2023, he coauthors MatterGen, a diffusion model for stable materials with adapter modules that can be fine-tuned to generate materials under chemistry, symmetry and property constraints. Nature publishes its paper in January 2025 and lists him among seven authors who contributed equally. MatterGen generates stable, diverse inorganic materials across the periodic table and can be fine-tuned for property constraints.

  7. May 2026

    MatterSim identifies TaP

    In May 2026, he coauthors a Microsoft Research report on screening more than 240,000 candidate materials with MatterSim-v1. The team identifies tetragonal tantalum phosphorus (TaP) as a potential high thermal conductor and reports its experimental synthesis, with measured conductivity close to silicon's.

  8. As of October 2026

    Senior researcher at Microsoft

    As of October 2026, he is a Senior Researcher at Microsoft Research Cambridge, where he works on machine learning for materials discovery.

Career

  1. Since 2023Microsoft ResearchSenior Researcher
  2. 2020AmazonResearch Intern

Education

  1. 2017TU DarmstadtM.Sc. in Computer Science
  2. From 2017University of CambridgePhD student
  3. 2014Baden-Wuerttemberg Cooperative State University MannheimBSc in Business Informatics

Most-cited works

  1. A generative model for inorganic materials design2025 · Nature · 509 citationsWith Aliaksandra Shysheya, Andrew Fowler, Claudio Zeni, Daniel Zügner, Matthew Horton and Ryota Tomioka
  2. MatterSim: A Deep Learning Atomistic Model Across Elements, Temperatures and Pressures2024 · 114 citationsWith Andrew Fowler, Claudio Zeni, Daniel Zügner and Matthew Horton
  3. Two for One: Diffusion Models and Force Fields for Coarse-Grained Molecular Dynamics2023 · Journal of Chemical Theory and Computation · 92 citationsWith Cecilia Clementi, Daniel Zügner, Frank Noé and Rianne van den Berg
  4. Bayesian Batch Active Learning as Sparse Subset Approximation2019 · 71 citationsWith Miguel Hernández-Lobato
  5. MatterGen: a generative model for inorganic materials design2023 · 66 citationsWith Andrew Fowler, Claudio Zeni, Daniel Zügner and Matthew Horton

Sources and credits

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  1. Robert Pinsler rpinsler.github.io. Checked 21 October 2026.
  2. Robert Pinsler – MLG Cambridge mlg.eng.cam.ac.uk. Checked 21 October 2026.
  3. Publications | Robert Pinsler rpinsler.github.io. Checked 21 October 2026.
  4. [1908.02144] Bayesian Batch Active Learning as Sparse Subset Approximation arxiv.org. Checked 21 October 2026.
  5. Symmetry-Aware Actor-Critic for 3D Molecular Design | Robert Pinsler rpinsler.github.io. Checked 21 October 2026.
  6. MatterGen: Property-guided materials design - Microsoft Research microsoft.com. Checked 21 October 2026.
  7. A generative model for inorganic materials design | Nature nature.com. Checked 21 October 2026.
  8. Advancing AI for materials with MatterSim: experimental synthesis, faster simulation, and multi-task models - Microsoft Research microsoft.com. Checked 21 October 2026.
  9. Robert Pinsler at Microsoft Research microsoft.com. Checked 21 October 2026.