Molecular dynamics simulations of the interaction between polyhydroxylated compounds and Lennard-Jones walls
- Journal Article
Journal / seriesMolecular Simulation
Pages / Article No.
PublisherTaylor & Francis
Subjectmolecular dynamics simulation; aqueous solutions; polyhydroxylated cosolutes; surface effects; preferential affinity or exclusion
Organisational unit03304 - Van Gunsteren, Wilfred F. (emeritus)
NotesReceived 1 October 2009, Final version received 5 March 2010, Published online 16 August 2010.
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