S. Braun

Dynamic structure of methane/n-nonane clusters during nucleation and growth.

T. Kraska, S. Braun, 2012, The Journal of chemical physics.

Core excitations of naphthalene: vibrational structure versus chemical shifts.

W. R. Salaneck, H. Ågren, R. Murdey, 2004, The Journal of chemical physics.

Development of an EAM potential for zinc and its application to the growth of nanoparticles.

T. Kraska, F. Römer, S. Braun, 2009, Physical chemistry chemical physics : PCCP.

Molecular dynamics simulation of nucleation in the binary mixture n-nonane/methane.

T. Kraska, V. Kalikmanov, S. Braun, 2014, The Journal of chemical physics.

Stability limits of n-nonane calculated from molecular dynamics interface simulations.

A. R. Imre, T. Kraska, A R Imre, 2013, The Journal of chemical physics.

Influence of the carrier gas molar mass on the particle formation in a vapor phase.

T. Kraska, F. Römer, S. Braun, 2009, The Journal of chemical physics.