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Divergent Diffusion Coefficients in Simulations of Fluids and Lipid Membranes
American Chemical Society | 2016| -
Molecular dynamics simulations of carbon nanotube porins in lipid bilayers
Royal Society of Chemistry | 2018| -
Finite-Size-Corrected Rotational Diffusion Coefficients of Membrane Proteins and Carbon Nanotubes from Molecular Dynamics Simulations
American Chemical Society | 2019| -
Coarse-grained simulations of polyelectrolyte complexes: MARTINI models for poly(styrene sulfonate) and poly(diallyldimethylammonium)
American Institute of Physics | 2015| -
Nanoporous Membranes of Densely Packed Carbon Nanotubes Formed by Lipid-Mediated Self-Assembly
Free accessAmerican Chemical Society | 2024| -
Is the Functional Response of a Receptor Determined by the Thermodynamics of Ligand Binding?
American Chemical Society | 2023| -
Atomistic simulation of PDADMAC/PSS oligoelectrolyte multilayers: overall comparison of tri- and tetra-layer systems
Royal Society of Chemistry | 2019| -
The modelling and enhancement of water hydrodynamics: general discussion
Royal Society of Chemistry | 2018|
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