Molecular Dynamics Simulations of a Characteristic DPC Micelle in Water - CEA - Commissariat à l’énergie atomique et aux énergies alternatives Access content directly
Journal Articles Journal of Chemical Theory and Computation Year : 2012
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cea-02999231 , version 1 (10-11-2020)

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Stéphane Abel, François-Yves Dupradeau, Massimo Marchi. Molecular Dynamics Simulations of a Characteristic DPC Micelle in Water. Journal of Chemical Theory and Computation, 2012, 8 (11), pp.4610-4623. ⟨10.1021/ct3003207⟩. ⟨cea-02999231⟩
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