RapidMetalFF-AI: An AI-Assisted Web Server for Minute-Scale Bonded Force-Field Parameterization and Structural Validation of Metal-Containing Molecules with Validated AMBER and Converted GROMACS/CHARMM Outputs

Barış Kurt

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DOI: 10.3390/molecules31203724
Published: 2026-10-17
Container: Molecules
Publisher: MDPI AG
Open access: unknown

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Cite this work

BibTeX

@article{allodium:10.3390/molecules31203724,
  title = {RapidMetalFF-AI: An AI-Assisted Web Server for Minute-Scale Bonded Force-Field Parameterization and Structural Validation of Metal-Containing Molecules with Validated AMBER and Converted GROMACS/CHARMM Outputs},
  author = {Barış Kurt},
  year = {2026},
  journal = {Molecules},
  doi = {10.3390/molecules31203724},
  url = {https://doi.org/10.3390/molecules31203724}
}

RIS

TY  - JOUR
TI  - RapidMetalFF-AI: An AI-Assisted Web Server for Minute-Scale Bonded Force-Field Parameterization and Structural Validation of Metal-Containing Molecules with Validated AMBER and Converted GROMACS/CHARMM Outputs
AU  - Barış Kurt
PY  - 2026
JO  - Molecules
DO  - 10.3390/molecules31203724
UR  - https://doi.org/10.3390/molecules31203724
ER  -

APA

Kurt, B. (2026). RapidMetalFF-AI: An AI-Assisted Web Server for Minute-Scale Bonded Force-Field Parameterization and Structural Validation of Metal-Containing Molecules with Validated AMBER and Converted GROMACS/CHARMM Outputs. Molecules. https://doi.org/10.3390/molecules31203724

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crossref · retrieved 2026-11-10T13:19:34.496Z