Extending Hamiltonian-Adaptive Resolution Simulation to Interfaces: An Updated LAMMPS Implementation and Application to Porous Solids

Hari Haran Sudhakar, Alessandra Serva, Rocio Semino

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DOI: 10.1021/acs.jcim.6c01284
Published: 2026-07-20
Container: Journal of Chemical Information and Modeling
Publisher: American Chemical Society (ACS)
Open access: unknown

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Cite this work

BibTeX

@article{allodium:10.1021/acs.jcim.6c01284,
  title = {Extending Hamiltonian-Adaptive
Resolution Simulation
to Interfaces: An Updated LAMMPS Implementation and Application to
Porous Solids},
  author = {Hari Haran Sudhakar and Alessandra Serva and Rocio Semino},
  year = {2026},
  journal = {Journal of Chemical Information
and Modeling},
  doi = {10.1021/acs.jcim.6c01284},
  url = {https://doi.org/10.1021/acs.jcim.6c01284}
}

RIS

TY  - JOUR
TI  - Extending Hamiltonian-Adaptive
Resolution Simulation
to Interfaces: An Updated LAMMPS Implementation and Application to
Porous Solids
AU  - Hari Haran Sudhakar
AU  - Alessandra Serva
AU  - Rocio Semino
PY  - 2026
JO  - Journal of Chemical Information
and Modeling
DO  - 10.1021/acs.jcim.6c01284
UR  - https://doi.org/10.1021/acs.jcim.6c01284
ER  -

APA

Sudhakar, H. H., Serva, A., & Semino, R. (2026). Extending Hamiltonian-Adaptive Resolution Simulation to Interfaces: An Updated LAMMPS Implementation and Application to Porous Solids. Journal of Chemical Information and Modeling. https://doi.org/10.1021/acs.jcim.6c01284

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crossref · retrieved 2026-09-25T16:25:02.102Z