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Farah, Karim ; Mueller-Plathe, Florian ; Boehm, Michael C. (2012)
Classical Reactive Molecular Dynamics Implementations: State of the Art.
In: ChemPhysChem, 13
Artikel, Bibliographie

Farah, Karim ; Langeloth, Michael ; Boehm, Michael C. ; Mueller-Plathe, Florian (2012)
Surface-Induced Interphases During Curing Processes Between Bi- and Pentafunctional Components: Reactive Coarse-Grained Molecular Dynamics Simulations.
In: Journal of Adhesion, 88
Artikel, Bibliographie

Farah, Karim ; Leroy, Frederic ; Mueller-Plathe, Florian ; Boehm, Michael C. (2011)
Interphase Formation during Curing: Reactive Coarse Grained Molecular Dynamics Simulations.
In: Journal of Physical Chemistry C, 115
Artikel, Bibliographie

Farah, Karim ; Fogarty, Aoife Catherine ; Boehm, Michael Christian ; Mueller-Plathe, Florian (2011)
Temperature dependence of coarse-grained potentials for liquid hexane.
In: Physical Chemistry Chemical Physics, 13
Artikel, Bibliographie

Farah, Karim ; Karimi-Varzaneh, Hossein A. ; Mueller-Plathe, Florian ; Boehm, Michael C. (2010)
Reactive Molecular Dynamics with Material-Specific Coarse-Grained Potentials: Growth of Polystyrene Chains from Styrene Monomers.
In: Journal of Physical Chemistry B, 114
Artikel, Bibliographie