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Comparison of Wall Models for the Molecular Dynamics Simulation of Microflows

✍ Scribed by Branam, Richard D.; Micci, Michael M.


Book ID
118234756
Publisher
Taylor and Francis Group
Year
2009
Tongue
English
Weight
466 KB
Volume
13
Category
Article
ISSN
1556-7265

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Molecular dynamics simulations of biomem
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A molecular force field dedicated to molecular dynamics simulation of biomembranes was developed. It was parameterized on model compounds related to phospholipids and was able to reproduce at the same time structures, energies, and vibrational spectra. Cross terms in the potential energy function we