| 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 | 123 | 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 | 76 | 2013 |
| Thermomolecular orientation of nonpolar fluids F Römer, F Bresme, J Muscatello, D Bedeaux, JM Rubí Physical Review Letters 108 (10), 105901, 2012 | 75 | 2012 |
| 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 | 54 | 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 | 42 | 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 | 38 | 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 | 20 | 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 | 18 | 2013 |
| Molecular dynamics simulation of naphthalene particle formation by rapid expansion of a supercritical solution F Römer, T Kraska The Journal of Physical Chemistry C 113 (44), 19028-19038, 2009 | 16 | 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 | 16 | 2009 |
| Dense brushes of stiff polymers or filaments in fluid flow F Römer, DA Fedosov Europhysics Letters 109 (6), 68001, 2015 | 14 | 2015 |
| 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 | 14 | 2009 |
| 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 | 13 | 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 | 6 | 2012 |
| A force field for naproxen F Römer, T Kraska Molecular Simulation 38 (2), 152-160, 2012 | 2 | 2012 |
| Development of an EAM potential for ruthenium F Roemer, T Kraska Verhandlungen der Deutschen Physikalischen Gesellschaft 42, 2007 | 1 | 2007 |
| libinclude. sh Documentation S Kutsch, F Römer | | 2015 |
| From Atomistic to Coarse Grain Systems–Procedures & Methods F Römer | | 2014 |
| Semi-flexible dense polymer brushes in flow-simulation & theory F Römer, DA Fedosov DPG Spring Meeting, 2014 | | 2014 |
| Molekulardynamische Studien zur Partikelbildung von pharmazeutischen Wirkstoffen mit dem RESS-Verfahren F Römer Universität zu Köln, 2010 | | 2010 |
Dick BedeauxHoogleraar Fysische Chemie, Norwegian University of Science and TechnologyVerified email at chem.ntnu.no
