Aggregation behaviour of amphiphilic cyclodextrins: the nucleation stage by atomistic molecular dynamics simulations

Giuseppina Raffaini, Antonino Mazzaglia and Fabio Ganazzoli
Beilstein J. Org. Chem. 2015, 11, 2459–2473.

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Supporting Information File 1: Pictures of the surface accessible to the solvent for the aggregates of two and four aCD molecules.
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Aggregation behaviour of amphiphilic cyclodextrins: the nucleation stage by atomistic molecular dynamics simulations
Giuseppina Raffaini, Antonino Mazzaglia and Fabio Ganazzoli
Beilstein J. Org. Chem. 2015, 11, 2459–2473.

How to Cite

Raffaini, G.; Mazzaglia, A.; Ganazzoli, F. Beilstein J. Org. Chem. 2015, 11, 2459–2473. doi:10.3762/bjoc.11.267

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