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September 15, 1996The Journal of Chemical PhysicsOpen Access

Molecular dynamics simulations of a fully hydrated dipalmitoylphosphatidylcholine bilayer with different macroscopic boundary conditions and parameters

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Authors

DTD. Peter TielemanUniversity of CalgaryHBHerman J. C. BerendsenUniversity of Groningen

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Tieleman et al. (1996) studied this question.

synapsesocial.com/papers/69d990bc94760e72e6a3d01dhttps://doi.org/10.1063/1.472323
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