Browsing by Subject "molecular dynamics"
Now showing 1 - 3 of 3
- Results Per Page
- Sort Options
Item Data sets for the publication "Repulsive interatomic potentials calculated at three levels of theory" by K. Nordlund, S. Lehtola and G. Hobler.(2025-03-26) Lehtola, Susi; University of Helsinki-Lehtola, SusiItem Structural basis of actin monomer re-charging by cyclase-associated protein(2018-01-31) Pekka Lappalainen; Institute of Biotechnology, University of Helsinki, Finland-Pekka Lappalainen; Giray Enkavi DataCuratorItem Surfactant Proteins SP-B and SP-C in Pulmonary Surfactant Monolayers: Physical Properties Controlled by Specific Protein–Lipid Interactions - Simulation dataset(2023-02-07) Javanainen, Matti; University of Helsinki-Javanainen, Matti