MolPy: A Large Language Model-Friendly Toolkit for Reactive Topology Editing in Polymer Simulations.

Li J, Schwarz F, Guo W, Sun G, Brandell D

DOI: 10.1021/acs.jcim.6c01137
Published: 2026 Jul 13
Container: Journal of chemical information and modeling
Publisher: Not recorded
Open access: yes

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Cite this work

BibTeX

@article{allodium:10.1021/acs.jcim.6c01137,
  title = {MolPy: A Large Language Model-Friendly Toolkit for Reactive Topology Editing in Polymer Simulations.},
  author = {Li J and Schwarz F and Guo W and Sun G and Brandell D},
  year = {2026},
  journal = {Journal of chemical information and modeling},
  doi = {10.1021/acs.jcim.6c01137},
  url = {https://doi.org/10.1021/acs.jcim.6c01137}
}

RIS

TY  - JOUR
TI  - MolPy: A Large Language Model-Friendly Toolkit for Reactive Topology Editing in Polymer Simulations.
AU  - Li J
AU  - Schwarz F
AU  - Guo W
AU  - Sun G
AU  - Brandell D
PY  - 2026
JO  - Journal of chemical information and modeling
DO  - 10.1021/acs.jcim.6c01137
UR  - https://doi.org/10.1021/acs.jcim.6c01137
ER  -

APA

J, L., F, S., W, G., G, S., & D, B. (2026). MolPy: A Large Language Model-Friendly Toolkit for Reactive Topology Editing in Polymer Simulations.. Journal of chemical information and modeling. https://doi.org/10.1021/acs.jcim.6c01137

Source records

pubmed · retrieved 2026-09-26T15:14:55.489Z