Zobrazeno 1 - 10
of 56
pro vyhledávání: '"W. K. Den Otter"'
Publikováno v:
Journal of fluid mechanics, 915:A30. Cambridge University Press
We study liquid migration in partly saturated shear bands of granular media where liquid is transported away from the shear-band centre. Earlier studies show that the liquid migration can be modelled as a diffusive process with a shear-rate-dependent
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::cf8c35a3616f9ee57827f821502f70ce
https://research.utwente.nl/en/publications/79d644f6-e45e-409a-b8d8-ac93ec82e73b
https://research.utwente.nl/en/publications/79d644f6-e45e-409a-b8d8-ac93ec82e73b
Publikováno v:
Journal of chemical physics, 146(15):155102. American Institute of Physics
The journal of chemical physics 146(15), 155102-(2017). doi:10.1063/1.4979985
The journal of chemical physics 146(15), 155102-(2017). doi:10.1063/1.4979985
The self-assembly process of clathrin coated pits during endocytosis has been simulated by combining and extending coarse grained models of the clathrin triskelion, the adaptor protein AP2, and a flexible network membrane. The AP2’s core, upon bind
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::046394f5ed90a2ad62d1ac444d59ac57
https://research.utwente.nl/en/publications/872a5343-43ca-4694-80a7-4cdb90e5e477
https://research.utwente.nl/en/publications/872a5343-43ca-4694-80a7-4cdb90e5e477
Publikováno v:
Physical review E: Statistical, nonlinear, and soft matter physics, 93(2):020901. American Physical Society
The behaviors of large, dynamic assemblies of macroscopic particles are of direct relevance to geophysical and industrial processes and may also be used as easily studied analogs to micro- or nano-scale systems, or model systems for microbiological,
Autor:
Agnieszka Masztalerz, R. J. E. Stewart, W. K. den Otter, John J. L. Jacobs, F. W. G. Hill, J. W. Koten
Publikováno v:
Veterinary Record. 159:668-672
In total, 174 bovine ocular squamous cell carcinomas of varying sizes (20 to 2800 mm(2) in area) were treated daily with peritumoural injections of solvent, or solvent containing 5000 U, 20,000 U, 200,000 U, 500,000 U, 1 million U or 2 million U inte
Publikováno v:
The Journal of chemical physics, 121(12), 12060-12066. American Institute of Physics
The formation of a pore in a membrane requires a considerable rearrangement of the amphiphilic molecules about to form the bilayer edge surrounding the pore, and hence is accompanied by a steep increase of the free energy. Recent rupture and conducta
Publikováno v:
Philosophical Transactions of the Royal Society of London A. Mathematical, Physical and Engineering Sciences, 362(1821), 1625-1638. Royal Society of London
Bilayer membranes and wormlike micelles have been studied using molecular–dynamics simulations. The structure of the worm is analysed in terms of radial density distribution functions, and mechanical properties such as the elastic modulus are calcu
Publikováno v:
Journal of physics: Condensed matter, 16(38), S3965-S3974. IOP Publishing Ltd.
The merging process of two amphiphilic cylindrical micelles has been simulated using a coarse grained model in which amphiphiles are represented as chains of one head particle and four tail particles. In our set-up with twisted boundary conditions, a
Publikováno v:
Journal of chemical physics, 121(16), 8014-8020. American Institute of Physics
Amphiphilic bilayers with a pore were simulated using a coarse grained model. By stretching the bilayer to 70% beyond its equilibrium surface area, we established the phase diagram of pores, identifying regions where pores are stable, metastable, or
Publikováno v:
Philosophical Transactions of the Royal Society of London A. Mathematical, Physical and Engineering Sciences, 362(1821), 1773-1781. Royal Society of London
Using mesoscale dissipative particle dynamics (DPD) simulations, which ignore all atomistic details, we show the formation of lamella mesophases by cooling a fully disordered system composed of symmetric (A7B7) rod-coil diblock copolymers. Equilibrat
Publikováno v:
Journal of physical chemistry B, 107(51), 14476-14485. American Chemical Society
The conformational inversion rates of calix[4]arene and p-tert-butyl-calix[4]arene in a vacuum and in chloroform have been calculated by using molecular dynamics simulations, as a model study for a process with a pronounced solvent effect. The reacti