HessFit: Deriving Molecule-Specific Force Fields from Quantum Mechanical Hessians.

Falbo E, Lavecchia A.

Open source

DOI
10.1007/978-1-0716-5420-0_16
Published
2026-01-01
Container
Methods Mol Biol
Publisher
Not recorded
Open access
no

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BibTeX

@article{allodium:10.1007/978-1-0716-5420-0_16,
  title = {HessFit: Deriving Molecule-Specific Force Fields from Quantum Mechanical Hessians.},
  author = {Falbo E and  Lavecchia A.},
  year = {2026},
  journal = {Methods Mol Biol},
  doi = {10.1007/978-1-0716-5420-0_16},
  url = {https://doi.org/10.1007/978-1-0716-5420-0_16}
}

RIS

TY  - JOUR
TI  - HessFit: Deriving Molecule-Specific Force Fields from Quantum Mechanical Hessians.
AU  - Falbo E
AU  -  Lavecchia A.
PY  - 2026
JO  - Methods Mol Biol
DO  - 10.1007/978-1-0716-5420-0_16
UR  - https://doi.org/10.1007/978-1-0716-5420-0_16
ER  - 

APA

E, F., & A., L. (2026). HessFit: Deriving Molecule-Specific Force Fields from Quantum Mechanical Hessians.. Methods Mol Biol. https://doi.org/10.1007/978-1-0716-5420-0_16

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