about
Molecular dynamics simulations of membrane-sugar interactions.Dynamic behaviour of viologen-activated nanostructured TiO2: correlation between kinetics of charging and colorationMolecular dynamics simulations of membranes composed of glycolipids and phospholipidsMolecular dynamics simulations and NMR spectroscopy studies of trehalose-lipid bilayer systemsCoarse-Grained Molecular Dynamics Simulations of Membrane-Trehalose Interactions
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description
researcher ORCID ID = 0000-0003-3328-1921
@en
wetenschapper
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name
Jon Kapla
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Jon Kapla
@en
Jon Kapla
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Jon Kapla
@nl
type
label
Jon Kapla
@ast
Jon Kapla
@en
Jon Kapla
@es
Jon Kapla
@nl
prefLabel
Jon Kapla
@ast
Jon Kapla
@en
Jon Kapla
@es
Jon Kapla
@nl
P1153
6507910949
P21
P214
48146284310215330739
P31
P496
0000-0003-3328-1921