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Guest Editorial: Special Topic on Software for Atomistic Machine Learning

Chemical Physics 2024-08-13 v1

Abstract

A survey of the contributions to the Journal of Chemical Physics' Special Topic on Software for Atomistic Machine Learning.

Cite

@article{arxiv.2406.19750,
  title  = {Guest Editorial: Special Topic on Software for Atomistic Machine Learning},
  author = {Matthias Rupp and Emine Küçükbenli and Gábor Csányi},
  journal= {arXiv preprint arXiv:2406.19750},
  year   = {2024}
}
R2 v1 2026-06-28T17:22:22.262Z