| Discrete particle simulation of bubble and slug formation in a two-dimensional gas-fluidised bed: a hard-sphere approach BPB Hoomans, JAM Kuipers, WJ Briels, WPM van Swaaij Chemical Engineering Science 51 (1), 99-118, 1996 | 1293 | 1996 |
| Time and length scales of polymer melts studied by coarse-grained molecular dynamics simulations JT Padding, WJ Briels The Journal of chemical physics 117 (2), 925-943, 2002 | 362 | 2002 |
| Prediction of crystal growth morphology based on structural analysis of the solid–fluid interface XY Liu, ES Boek, WJ Briels, P Bennema Nature 374 (6520), 342-345, 1995 | 244 | 1995 |
| The permeability enhancing mechanism of DMSO in ceramide bilayers simulated by molecular dynamics R Notman, WK den Otter, MG Noro, WJ Briels, J Anwar Biophysical journal 93 (6), 2056-2068, 2007 | 239 | 2007 |
| The calculation of free-energy differences by constrained molecular-dynamics simulations WK den Otter, WJ Briels The Journal of chemical physics 109 (11), 4139-4146, 1998 | 233 | 1998 |
| Uncrossability constraints in mesoscopic polymer melt simulations: Non-Rouse behavior of JT Padding, WJ Briels The Journal of Chemical Physics 115 (6), 2846-2859, 2001 | 230 | 2001 |
| Gradient and vorticity banding JKG Dhont, WJ Briels Rheologica acta 47, 257-281, 2008 | 184 | 2008 |
| Free energy of a trans-membrane pore calculated from atomistic molecular dynamics simulations J Wohlert, WK den Otter, O Edholm, WJ Briels The Journal of chemical physics 124 (15), 2006 | 176 | 2006 |
| Granular mixing and segregation in a horizontal rotating drum: a simulation study on the impact of rotational speed and fill level M Arntz, WK den Otter, WJ Briels, PJT Bussmann, HH Beeftink, RM Boom AIChE journal 54 (12), 3133-3146, 2008 | 159 | 2008 |
| A structure-based coarse-grained model for polymer melts RLC Akkermans, WJ Briels The Journal of Chemical Physics 114 (2), 1020-1031, 2001 | 154 | 2001 |
| Systematic coarse-graining of the dynamics of entangled polymer melts: the road from chemistry to rheology JT Padding, WJ Briels Journal of Physics: Condensed Matter 23 (23), 233101, 2011 | 151 | 2011 |
| Simulations of stable pores in membranes: system size dependence and line tension TV Tolpekina, WK den Otter, WJ Briels The Journal of chemical physics 121 (16), 8014-8020, 2004 | 138 | 2004 |
| Coarse-grained dynamics of one chain in a polymer melt RLC Akkermans, WJ Briels The Journal of Chemical Physics 113 (15), 6409-6422, 2000 | 138 | 2000 |
| Nucleation free energy of pore formation in an amphiphilic bilayer studied by molecular dynamics simulations TV Tolpekina, WK den Otter, WJ Briels The Journal of chemical physics 121 (23), 12060-12066, 2004 | 130 | 2004 |
| Molecular dynamics simulations of yttria-stabilized zirconia HW Brinkman, WJ Briels, H Verweij Chemical physics letters 247 (4-6), 386-390, 1995 | 122 | 1995 |
| Hard-sphere colloidal silica dispersions. The structure factor determined with SANS CG De Kruif, WJ Briels, RP May, A Vrij Langmuir 4 (3), 668-676, 1988 | 109 | 1988 |
| Viscoelasticity of suspensions of long, rigid rods JKG Dhont, WJ Briels Colloids and surfaces A: Physicochemical and engineering aspects 213 (2-3 …, 2003 | 103 | 2003 |
| Adhesive hard-sphere colloidal dispersions. A small-angle neutron-scattering study of stickiness and the structure factor CG De Kruif, PW Rouw, WJ Briels, MHG Duits, A Vrij, RP May Langmuir 5 (2), 422-428, 1989 | 101 | 1989 |
| Critical analysis of non-nuclear electron-density maxima and the maximum entropy method RY De Vries, WJ Briels, D Feil Physical review letters 77 (9), 1719, 1996 | 98 | 1996 |
| The bending rigidity of an amphiphilic bilayer from equilibrium and nonequilibrium molecular dynamics WK den Otter, WJ Briels The Journal of chemical physics 118 (10), 4712-4720, 2003 | 95 | 2003 |
