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Gabriele Raabe

Orcid: 0000-0003-2758-9460

According to our database1, Gabriele Raabe authored at least 3 papers between 2020 and 2023.

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

Timeline

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Links

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Bibliography

2023
Molecular dynamics studies of the solubility behavior of carbon dioxide (CO<sub>2</sub>), difluoromethane (R-32), 1-chloro-3,3,3-trifluoropropene (R-1233zd(E)) and 2,3,3,3-tetrafluoro-1-propene (R-1234yf) in pentaerythritol tetra(2-ethylhexanoate) (PEB8), pentaerythritol tetrabutyrate (PEC4) and pentaerythritol tetraoctanoate (PEC8).
[BibTeX]
[DOI]
Jan Bode
,
Gabriele Raabe
J. Comput. Chem., 2023

2020
Genetic Parameterization of Interfacial Force Fields Based on Classical Bulk Force Fields and Ab Initio Data: Application to the Methanol-ZnO Interfaces.
[BibTeX]
[DOI]
Gerardo Valadez Huerta
,
Gabriele Raabe
J. Chem. Inf. Model., 2020

Applicability of a thermodynamic cycle approach for a force field parametrization targeting non-aqueous solvation free energies.
[BibTeX]
[DOI]
Andreas Mecklenfeld
,
Gabriele Raabe
J. Comput. Aided Mol. Des., 2020


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