Matthias Kellner

4PUBLICATIONS
28CO-AUTHORS
Theoretical quantum chemistryDeep learningReinforcement learningFormal methods for software
Featured researcher

Get your video featured.

JoVEPublish with JoVE
Journal

Publications (4)

|Mar 12, 2026
A universal machine learning model for the electronic density of states.

Wei Bin How, Pol Febrer, Sanggyu Chong

|Feb 11, 2026
metatensor and metatomic: Foundational libraries for interoperable atomistic machine learning.

Filippo Bigi, Joseph W Abbott, Philip Loche

|Sep 25, 2024
Prediction rigidities for data-driven chemistry.

Sanggyu Chong, Filippo Bigi, Federico Grasselli

|Aug 14, 2024
i-PI 3.0: A flexible and efficient framework for advanced atomistic simulations.

Yair Litman, Venkat Kapil, Yotam M Y Feldman

Pageof 1

Frequent Collaborators

4 joint publications

Michele Ceriotti

3 joint publications

Filippo Bigi

3 joint publications

Sanggyu Chong

2 joint publications

Pol Febrer