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Kirsi Tappura
ORCID
Publication Activity (10 Years)
Years Active: 2000-2015
Publications (10 Years): 0
Top Topics
Total Energy
Molecular Dynamics
Van Der Waals
Top Venues
J. Comput. Chem.
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Publications
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Topi Karilainen
,
Oana Cramariuc
,
Mikael Kuisma
,
Kirsi Tappura
,
Terttu I. Hukka
van der Waals interactions are critical in Car-Parrinello molecular dynamics simulations of porphyrin-fullerene dyads.
J. Comput. Chem.
36 (9) (2015)
Kirsi Tappura
,
Maija Lahtela-Kakkonen
,
Teleman
A new soft-core potential function for molecular dynamics applied to the prediction of protein loop conformations.
J. Comput. Chem.
21 (5) (2000)