Code and Data to support A Variational Approach to Ab Initio Molecular Dynamics using Rotated Distributed Gaussian Bases

Zenodo (CERN European Organization for Nuclear Research) 2026 Open access

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Authors: Mark A. Boyer
DOI: 10.5281/zenodo.18424542
Cited by: 0

Fields of Study & Subjects

Advanced Chemical Physics Studies Advanced Physical and Chemical Molecular Interactions Machine Learning in Materials Science

Publication details

Journal / source
Zenodo (CERN European Organization for Nuclear Research)
Publication date
30 January 2026