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Molecular Transport through Surfactant-Covered Oil−Water Interfaces: Role of Physical Properties of Solutes and Surfactants in Creating Energy Barriers for Transport

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Non-adiabatic dynamics of interfacial systems: a case study of a nanoparticle penetration into a lipid bilayer

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On the Ability of PAMAM Dendrimers and Dendrimer/DNA Aggregates To Penetrate POPC Model Biomembranes

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The interaction of C60and its derivatives with a lipid bilayer via molecular dynamics simulations

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Passive Transport of C60Fullerenes through a Lipid Membrane:  A Molecular Dynamics Simulation Study

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Computer simulation study of fullerene translocation through lipid membranes

(2008) Jirasak Wong-Ekkabut et al.   Nature Nanotechnology

Molecular transport across fluid interfaces: Coupling between solute dynamics and interface fluctuations

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P-LINCS:  A Parallel Linear Constraint Solver for Molecular Simulation

(2007) Berk Hess   Journal of Chemical Theory and Computation