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  4. Unfolding the Köhler theory by atomistic molecular dynamics simulations
 
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
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Type
conference presentation
Author(s)
Lbadoui-Darvas, Mária
Ergin Bitlislioglu, Gözde  
Takahama, Satoshi  
Date Issued

2017

Written at

EPFL

EPFL units
APRL  
Event nameEvent placeEvent date
Physics and Chemistry at Fluid/Fluid Interfaces, Centre Européen de Calcul Atomique et Mol\'eculaire Workshop

Vienna, Austria

Dec. 2017

Available on Infoscience
March 23, 2018
Use this identifier to reference this record
https://infoscience.epfl.ch/handle/20.500.14299/145753
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