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Dario Vassetti

Orcid: 0000-0003-4115-5706

According to our database1, Dario Vassetti authored at least 2 papers between 2020 and 2022.

Collaborative distances:
  • Dijkstra number2 of six.
  • Erdős number3 of six.

Timeline

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Bibliography

2022
Towards a transferable nonelectrostatic model for continuum solvation: The electrostatic and nonelectrostatic energy correction model.
[BibTeX]
[DOI]
Dario Vassetti
,
Frédéric Labat
J. Comput. Chem., 2022

2020
Analytical calculation of the solvent-accessible surface area and its nuclear gradients by stereographic projection: A general approach for molecules, polymers, nanotubes, helices, and surfaces.
[BibTeX]
[DOI]
Dario Vassetti
,
Bartolomeo Civalleri
,
Frédéric Labat
J. Comput. Chem., 2020


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