<style face="normal" font="default" size="100%">Influence of the sophorolipid molecular geometry on their self-assembled structures</style>

Drupal-Biblio

17

<style face="normal" font="default" size="100%">Influence of the sophorolipid molecular geometry on their self-assembled structures</style>

Drupal-Biblio

17

<style face="normal" font="default" size="100%">Vesicle structures from bolaamphiphilic biosurfactants: experimental and molecular dynamics simulation studies on the effect of unsaturation on sophorolipid self-assemblies</style>

Drupal-Biblio

17

<style face="normal" font="default" size="100%">Structural insight into self assembly of sophorolipids: a molecular dynamics simulation study</style>