Noam Bernstein

6PUBLICATIONS
101CO-AUTHORS
Computational chemistryProcedural content generationEvolutionary computationTheory and design of materialsStructure and dynamics of materials
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Publications (6)

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

Ilyes Batatia, Philipp Benner, Yuan Chiang

|Dec 21, 2023
wfl Python toolkit for creating machine learning interatomic potentials and related atomistic simulation workflows.

Elena Gelžinytė, Simon Wengert, Tamás K Stenczel

|Oct 23, 2023
ACEpotentials.jl: A Julia implementation of the atomic cluster expansion.

William C Witt, Cas van der Oord, Elena Gelžinytė

|Aug 16, 2021
Gaussian Process Regression for Materials and Molecules.

Volker L Deringer, Albert P Bartók, Noam Bernstein

|Jan 07, 2021
Origins of structural and electronic transitions in disordered silicon.

Volker L Deringer, Noam Bernstein, Gábor Csányi

|Nov 20, 2020
Direct-Write of Nanoscale Domains with Tunable Metamagnetic Order in FeRh Thin Films.

Cory D Cress, Darshana Wickramaratne, Matthew R Rosenberger

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Frequent Collaborators

5 joint publications

Gábor Csányi

3 joint publications

Michele Ceriotti

3 joint publications

Volker L Deringer

2 joint publications

Cas van der Oord