A High-Performance Mesoscale Molecular Dynamics Framework for Polar Ordering in Dipolar Liquid Crystals.

Sun YW, Chen YQ, Li T, Li ZW

DOI: 10.1021/acs.jctc.6c01260
Published: 2026 Nov 10
Container: Journal of chemical theory and computation
Publisher: Not recorded
Open access: unknown

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Cite this work

BibTeX

@article{allodium:10.1021/acs.jctc.6c01260,
  title = {A High-Performance Mesoscale Molecular Dynamics Framework for Polar Ordering in Dipolar Liquid Crystals.},
  author = {Sun YW and Chen YQ and Li T and Li ZW},
  year = {2026},
  journal = {Journal of chemical theory and computation},
  doi = {10.1021/acs.jctc.6c01260},
  url = {https://doi.org/10.1021/acs.jctc.6c01260}
}

RIS

TY  - JOUR
TI  - A High-Performance Mesoscale Molecular Dynamics Framework for Polar Ordering in Dipolar Liquid Crystals.
AU  - Sun YW
AU  - Chen YQ
AU  - Li T
AU  - Li ZW
PY  - 2026
JO  - Journal of chemical theory and computation
DO  - 10.1021/acs.jctc.6c01260
UR  - https://doi.org/10.1021/acs.jctc.6c01260
ER  -

APA

YW, S., YQ, C., T, L., & ZW, L. (2026). A High-Performance Mesoscale Molecular Dynamics Framework for Polar Ordering in Dipolar Liquid Crystals.. Journal of chemical theory and computation. https://doi.org/10.1021/acs.jctc.6c01260

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pubmed · retrieved 2026-11-10T21:43:27.517Z