Wouter K. den Otter - Concepedia

Author

Wouter K. den Otter

Also Known As

Otter, WK den, Otter, Wouter K. den, W Den Otter, W K den Otter, W. K. DEN OTTER, W. K. den Otter, W.K. den Otter, Wouter K den Otter, Wouter K. den Otter, Wouter K. den Otter

140

Publications

3.3K

Citations

H-Index

Concepts

All Affiliations

University of Twente Forschungszentrum Jülich University of Manchester Wageningen University & Research

About

Wouter K. den Otter is an author at University of Twente specializing in engineering, biophysics, and molecular dynamics.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Engineering	26	43	2.4K
2	Natural Sciences	17	22	1.1K
3	Applied Physics	10	11	709
4	Medicine	4	4	130
5	Biochemistry	2	2	213

Wouter K. den Otter

Publications

3.2K

Citations

H-Index

Page 1

	Year	Citations
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
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
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
Intermonolayer Friction and Surface Shear Viscosity of Lipid Bilayer Membranes Wouter K. den Otter, S. Shkulipa Biophysical Journal Membrane StructureEngineeringApplied PhysicsIntermonolayer FrictionRheology	2007	151
Simulations of stable pores in membranes: System size dependence and line tension T. V. Tolpekina, Wouter K. den Otter, W. J. Briels The Journal of Chemical Physics Membrane StructureEngineeringPorous MembraneSoft MatterStable Pores	2004	123
Nucleation free energy of pore formation in an amphiphilic bilayer studied by molecular dynamics simulations T. V. Tolpekina, Wouter K. den Otter, W. J. Briels The Journal of Chemical Physics Free EnergyMembrane StructureEngineeringNanoporous MaterialPorous Membrane	2004	112
Fast, flexible particle simulations — An introduction to MercuryDPM Thomas Weinhart, Luca Orefice, Mitchel Post, Computer Physics Communications	2019	111
Thermodynamic integration of the free energy along a reaction coordinate in Cartesian coordinates Wouter K. den Otter The Journal of Chemical Physics Free EnergyEngineeringComputational ChemistryChemistryEnergy Minimization	2000	105
The bending rigidity of an amphiphilic bilayer from equilibrium and nonequilibrium molecular dynamics Wouter K. den Otter, W. J. Briels The Journal of Chemical Physics EngineeringAmphiphilic BilayerMolecular Self-assemblySoft MatterMolecular Dynamics	2003	102

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