𝔖 Bobbio Scriptorium
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Constant pressure molecular dynamics for molecular systems

✍ Scribed by Nosé, Shuichi; Klein, M.L.


Book ID
111909256
Publisher
Taylor and Francis Group
Year
1983
Tongue
English
Weight
961 KB
Volume
50
Category
Article
ISSN
0026-8976

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We refined the united atom field for the simulations of phospholipid membranes. To validate this potential we performed 1000-ps Ž . constant pressure simulation of a dipalmitoylphosphatidicholine DPPC bilayer ˚2 Ž . at T s 50Њ C. The average area per head group 61.6 " 0.6 A obtained in our ˚2 Ž . si