SFB 951/1: HIOS - Exploring molecular-scale structure formation of HIOS by all-atom molecular dynamics computer simulations (TP A1)


Principal Investigators
Dzubiella, Joachim Prof. Dr. (Details) (Collaborative Research Centre 555 'Complex Non-linear Processes')

Duration of Project
Start date: 07/2011
End date: 06/2015

Last updated on 2020-21-03 at 23:06