W. J. Briels - Concepedia

Author

W. J. Briels

Also Known As

Briels, W. J., Briels, W.J., Briels, Willem J., Briels, Wim, Briels, Wim J., W Briels, W J Briels, W. Briels, W. J. BRIELS, W. J. Briels

325

Publications

8.4K

Citations

H-Index

137

Concepts

All Affiliations

University of Twente Forschungszentrum Jülich Wageningen University & Research Schlumberger (United Kingdom)

About

W. J. Briels is an author at University of Twente specializing in engineering, biophysics, and physics.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Engineering	44	108	6.8K
2	Natural Sciences	32	53	2.7K
3	Applied Physics	32	50	3K
4	Medicine	7	7	217
5	Biochemistry	2	2	207

W. J. Briels

146

Publications

7.9K

Citations

H-Index

Page 1

	Year	Citations
Discrete particle simulation of bubble and slug formation in a two-dimensional gas-fluidised bed: A hard-sphere approach B.P.B. Hoomans, J.A.M. Kuipers, W. J. Briels, Chemical Engineering Science Rarefied FlowSlug FormationHard-sphere ApproachEngineeringBubble Dynamic	1996	1K
Time and length scales of polymer melts studied by coarse-grained molecular dynamics simulations Johan T. Padding, W. J. Briels The Journal of Chemical Physics EngineeringMechanical EngineeringMaterial SimulationSoft MatterMolecular Dynamics	2002	305
Uncrossability constraints in mesoscopic polymer melt simulations: Non-Rouse behavior of C120H242 Johan T. Padding, W. J. Briels The Journal of Chemical Physics Long Time DynamicsEngineeringMechanical EngineeringSoft MatterRouse Mode Relaxations	2001	207
Prediction of crystal growth morphology based on structural analysis of the solid–fluid interface Xiangyang Liu, Edo S. Boek, W. J. Briels, Nature Materials ScienceEngineeringCrystal Growth MorphologyCrystal Growth TechnologyApplied Physics	1995	202
The Permeability Enhancing Mechanism of DMSO in Ceramide Bilayers Simulated by Molecular Dynamics Rebecca Notman, Wouter K. den Otter, Massimo G. Noro, Biophysical Journal EngineeringNanotechnologyInterfacial StudyChemistryLayered Material	2007	184
The calculation of free-energy differences by constrained molecular-dynamics simulations Wouter K. den Otter, W. J. Briels The Journal of Chemical Physics Mathematical ProgrammingFree EnergyEngineeringVariational AnalysisPrototypical Numerical Examples	1998	183
Theory of polymer dynamics W. J. Briels, Johan T. Padding Data Archiving and Networked Services (DANS) Polymer ChemistryPolymer DynamicsEngineeringMechanicsPolymer Science	2007	183
Granular mixing and segregation in a horizontal rotating drum: A simulation study on the impact of rotational speed and fill level M. M. H. D. Arntz, Wouter K. den Otter, W. J. Briels, AIChE Journal Granular MixingRotating Horizontal DrumEngineeringHorizontal Rotating DrumFluid Mechanics	2008	168
Gradient and vorticity banding Jan K. G. Dhont, W. J. Briels Rheologica Acta EngineeringPhysicsApplied PhysicsNumerical SimulationVorticity Banding	2008	163
Free energy of a trans-membrane pore calculated from atomistic molecular dynamics simulations Jakob Wohlert, Wouter K. den Otter, Olle Edholm, The Journal of Chemical Physics Free EnergyMembrane StructureEngineeringPorous MembraneComputational Chemistry	2006	162

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