File:Molecular Dynamics Simulation of DPPC Lipid Bilayer.webm
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Size of this JPG preview of this WEBM file: 384 × 599 pixels. Other resolutions: 154 × 240 pixels | 630 × 982 pixels.
Original file (WebM audio/video file, VP8, length 32 s, 630 × 982 pixels, 13.58 Mbps overall, file size: 51.8 MB)
Summary
| Description |
English: A 0.1 ns molecular dynamics simulation of a dipalmitoylphosphatidylcholine bilayer. The simulation was performed using NAMD 2.10 and the CHARMM36 lipid force field. Hydrogen atoms on the lipid tails are omitted for clarity. |
| Date | |
| Source | Own work |
| Author | Christopher Rowley |
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| Date/Time | Thumbnail | Dimensions | User | Comment | |
|---|---|---|---|---|---|
| current | 01:40, 12 November 2015 | 32 s, 630 × 982 (51.8 MB) | Cnrowley | User created page with UploadWizard |
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