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
1297 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
245 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
240 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
231 2001 Gradient and vorticity banding JKG Dhont, WJ Briels
Rheologica acta 47, 257-281, 2008
185 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
177 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
161 2008 A structure-based coarse-grained model for polymer melts RLC Akkermans, WJ Briels
The Journal of Chemical Physics 114 (2), 1020-1031, 2001
155 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
152 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
123 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
110 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