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Hubert Stassen
ORCID
Publication Activity (10 Years)
Years Active: 2002-2020
Publications (10 Years): 2
Top Topics
Molecular Dynamics
High Performance Computing
Multimedia
Protein Folding
Top Venues
J. Comput. Chem.
J. Chem. Inf. Model.
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Publications
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Jessé G. Neumann
,
Hubert Stassen
Anion Effect on Gas Absorption in Imidazolium-Based Ionic Liquids.
J. Chem. Inf. Model.
60 (2) (2020)
Helen Nathalia Thompson
,
Claudia Elizabeth Thompson
,
Rafael A. Caceres
,
Laurent Emmanuel Dardenne
,
Paulo A. Netz
,
Hubert Stassen
Prion protein conversion triggered by acidic condition: a molecular dynamics study through different force fields.
J. Comput. Chem.
39 (24) (2018)
Paulo Fernando Bruno Gonçalves
,
Hubert Stassen
Free energy of solvation from molecular dynamics simulations for low dielectric solvents.
J. Comput. Chem.
24 (14) (2003)
Paulo Fernando Bruno Gonçalves
,
Hubert Stassen
New approach to free energy of solvation applying continuum models to molecular dynamics simulation.
J. Comput. Chem.
23 (7) (2002)