MD simulation of POPC bilayer with CHARMM36 force field. 7.5 w/l.
Kurki, Milla;
MD simulation of POPC bilayer with CHARMM36 force field. 7.5 w/l.
MD simulation of POPC (1-palmitoyl-2-oleoyl-phosphatidylcholine) bilayer with CHARMM36 force field. 7.5 w/l. Dataset contains simulation files including trajectories (.xtc) (original production.xtc, and equilibrated and centered ). System: POPC bilayer in water Number of lipids: 200 (100/leaflet) Number of waters: 1500 Simulation time: 500 ns Sampling rate: every 10 ps Simulation engine: GROMACS 2022.4 Temperature: 300 K
selected citations These citations are derived from selected sources.This is an alternative to the "Influence" indicator, which also reflects the overall/total impact of an article in the research community at large, based on the underlying citation network (diachronically).0 popularity This indicator reflects the "current" impact/attention (the "hype") of an article in the research community at large, based on the underlying citation network.Average influence This indicator reflects the overall/total impact of an article in the research community at large, based on the underlying citation network (diachronically).Average impulse This indicator reflects the initial momentum of an article directly after its publication, based on the underlying citation network.Average
selected citations
Citations provided by BIP!
These citations are derived from selected sources.
This is an alternative to the "Influence" indicator, which also reflects the overall/total impact of an article in the research community at large, based on the underlying citation network (diachronically).
Citations provided by BIP!popularityPopularity provided by BIP!
This indicator reflects the "current" impact/attention (the "hype") of an article in the research community at large, based on the underlying citation network.
Popularity provided by BIP! 0
Average
Average
Average