Rhys E A Goodall

5PUBLICATIONS
131CO-AUTHORS
Computational chemistryFormal methods for softwareStructure and dynamics of materialsComputational methods in fluid flow, heat and mass transfer (incl. computational fluid dynamics)Functional materials
Featured researcher

Get your video featured.

JoVEPublish with JoVE
Journal

Publications (5)

|Nov 13, 2025
A foundation model for atomistic materials chemistry.

Ilyes Batatia, Philipp Benner, Yuan Chiang

|Aug 01, 2023
DeePMD-kit v2: A software package for deep potential models.

Jinzhe Zeng, Duo Zhang, Denghui Lu

|Jul 27, 2022
Rapid discovery of stable materials by coordinate-free coarse graining.

Rhys E A Goodall, Abhijith S Parackal, Felix A Faber

|May 10, 2021
Data-driven approximations to the bridge function yield improved closures for the Ornstein-Zernike equation.

Rhys E A Goodall, Alpha A Lee

|Dec 09, 2020
Predicting materials properties without crystal structure: deep representation learning from stoichiometry.

Rhys E A Goodall, Alpha A Lee

Pageof 1

Frequent Collaborators

3 joint publications

Alpha A Lee

1 joint publications

Abhijith S Parackal

1 joint publications

Felix A Faber

1 joint publications

Rickard Armiento