conference presentation

Unfolding the Köhler theory by atomistic molecular dynamics simulations

Lbadoui-Darvas, Mária
•
Ergin Bitlislioglu, Gözde  
•
Takahama, Satoshi  
2017
Physics and Chemistry at Fluid/Fluid Interfaces, Centre Européen de Calcul Atomique et Mol\'eculaire Workshop