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Rosita C. Kneiszl
ORCID
Publication Activity (10 Years)
Years Active: 2020-2020
Publications (10 Years): 1
Top Topics
Molecular Dynamics Simulations
Top Venues
J. Comput. Chem.
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Publications
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Per Larsson
,
Rosita C. Kneiszl
,
Erik G. Marklund
MkVsites: A tool for creating GROMACS virtual sites parameters to increase performance in all-atom molecular dynamics simulations.
J. Comput. Chem.
41 (16) (2020)