Frank Römer
Frank Römer
Mulliken Center for Theoretical Chemistry, University of Bonn
Verified email at - Homepage
Cited by
Cited by
Nonequilibrium molecular dynamics simulations of the thermal conductivity of water: A systematic investigation of the SPC/E and TIP4P/2005 models
F Römer, A Lervik, F Bresme
The Journal of chemical physics 137 (7), 2012
Thermomolecular orientation of nonpolar fluids
F Römer, F Bresme, J Muscatello, D Bedeaux, JM Rubí
Physical Review Letters 108 (10), 105901, 2012
Alkali halide solutions under thermal gradients: Soret coefficients and heat transfer mechanisms
F Römer, Z Wang, S Wiegand, F Bresme
The Journal of Physical Chemistry B 117 (27), 8209-8222, 2013
Homogeneous nucleation and growth in supersaturated zinc vapor investigated by molecular dynamics simulation
F Römer, T Kraska
The Journal of chemical physics 127 (23), 2007
Water under temperature gradients: Polarization effects and microscopic mechanisms of heat transfer
J Muscatello, F Römer, J Sala, F Bresme
Physical Chemistry Chemical Physics 13 (44), 19970-19978, 2011
The relation of interface properties and bulk phase stability: molecular dynamics simulations of carbon dioxide
T Kraska, F Romer, AR Imre
The Journal of Physical Chemistry B 113 (14), 4688-4697, 2009
Molecular dynamics simulation of the formation of pharmaceutical particles by rapid expansion of a supercritical solution
F Römer, T Kraska
The Journal of Supercritical Fluids 55 (2), 769-777, 2010
Heat transport in liquid water at extreme pressures: A non equilibrium molecular dynamics study
F Bresme, F Römer
Journal of Molecular Liquids 185, 1-7, 2013
Molecular dynamics simulation of naphthalene particle formation by rapid expansion of a supercritical solution
F Romer, T Kraska
The Journal of Physical Chemistry C 113 (44), 19028-19038, 2009
Influence of the carrier gas molar mass on the particle formation in a vapor phase
S Braun, F Römer, T Kraska
The Journal of chemical physics 131 (6), 2009
Development of an EAM potential for zinc and its application to the growth of nanoparticles
F Römer, S Braun, T Kraska
Physical Chemistry Chemical Physics 11 (20), 4039-4050, 2009
Dense brushes of stiff polymers or filaments in fluid flow
F Römer, DA Fedosov
Europhysics Letters 109 (6), 68001, 2015
Heat conduction and thermomolecular orientation in diatomic fluids: a non-equilibrium molecular dynamics study
F Römer, F Bresme
Molecular Simulation 38 (14-15), 1198-1208, 2012
Investigation of the nucleation and growth of methanol clusters from supersaturated vapor by molecular dynamics simulations
F Römer, B Fischer, T Kraska
Soft Materials 10 (1-3), 130-152, 2012
A force field for naproxen
F Römer, T Kraska
Molecular Simulation 38 (2), 152-160, 2012
libinclude. sh Documentation
S Kutsch, F Römer
From Atomistic to Coarse Grain Systems–Procedures & Methods
F Römer
Semi-flexible dense polymer brushes in flow-simulation & theory
F Römer, DA Fedosov
DPG Spring Meeting, 2014
Molekulardynamische Studien zur Partikelbildung von pharmazeutischen Wirkstoffen mit dem RESS-Verfahren
F Römer
Universität zu Köln, 2010
Interface properties and phase stability of pure bulk phases
T Kraska, F Römer, AR Imre
J. Phys. Chem. B 113, 4688, 2009
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