Dynamic Training Enhances Machine Learning Potentials for Long-Lasting Molecular Dynamics

Ivan Žugec, Tin Hadži Veljković, Maite Alducin, J. Iñaki Juaristi

Open source

DOI
10.1021/acs.jcim.5c01180
Published
2025-07-22
Container
Journal of Chemical Information and Modeling
Publisher
American Chemical Society (ACS)
Open access
unknown

Credibility signals

uncertain Score 64/100 under policy 1.0.0. This is a metadata assessment, not a judgment of the paper's conclusions.

Show all credibility signals

Cite this work

BibTeX

@article{allodium:10.1021/acs.jcim.5c01180,
  title = {Dynamic Training Enhances Machine Learning Potentials for Long-Lasting Molecular Dynamics},
  author = {Ivan Žugec and Tin Hadži Veljković and Maite Alducin and J. Iñaki Juaristi},
  year = {2025},
  journal = {Journal of Chemical Information and Modeling},
  doi = {10.1021/acs.jcim.5c01180},
  url = {https://doi.org/10.1021/acs.jcim.5c01180}
}

RIS

TY  - JOUR
TI  - Dynamic Training Enhances Machine Learning Potentials for Long-Lasting Molecular Dynamics
AU  - Ivan Žugec
AU  - Tin Hadži Veljković
AU  - Maite Alducin
AU  - J. Iñaki Juaristi
PY  - 2025
JO  - Journal of Chemical Information and Modeling
DO  - 10.1021/acs.jcim.5c01180
UR  - https://doi.org/10.1021/acs.jcim.5c01180
ER  - 

APA

Žugec, I., Veljković, T. H., Alducin, M., & Juaristi, J. I. (2025). Dynamic Training Enhances Machine Learning Potentials for Long-Lasting Molecular Dynamics. Journal of Chemical Information and Modeling. https://doi.org/10.1021/acs.jcim.5c01180

Source records