1966
DOI: 10.1111/j.1439-0442.1966.tb00054.x
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Das Tarsalgelenk des Schweines

Abstract: Zusammenfassung Im I. Teil erfahren die an der Ausbildung des Tarsalgelenkes beteiligten Knochen eine eingehende Beschreibung, wobei besonderer Wert auf die Darstellung der Artikulationsflächen gelegt wird. Im II. Teil werden die Gelenkkapselverhältnisse aufgezeichnet, wobei auf bestehende Kommunikation zwischen einzelnen Gelenken des Tarsalgelenkes hingewiesen wird. Außerdem werden die Injektionsmöglichkeiten für den Art. talocruralis und den Art. intertarsicus proximalis festgelegt. Die Untersuchungsergebnis… Show more

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Cited by 3 publications
(4 citation statements)
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“…As the framework is in constant development, further improvements and extensions are planned for the inclusion of N 2 as a background gas with treatment of its additional permanent quadrupole moment component in the force field. Additionally, a module simulating reaction dynamics through chemical kinetics (RS module, as already implemented in IDSimF) will be combined with the molecular dynamics collision model, which allows the simulation of ion mobilities in gas mixtures in DT-IMS or DMS devices. , Moreover, future improvements aim to include internal and rotational degrees of freedom (molecular vibrations, internal rotations, and rotation of the whole molecular ion) in the force field to describe the actual collisional interactions in much more detail. In that regard, it is planned to quantify the differences between ion mobility values obtained with and without such finely resolved interactions.…”
Section: Discussionmentioning
confidence: 99%
See 1 more Smart Citation
“…As the framework is in constant development, further improvements and extensions are planned for the inclusion of N 2 as a background gas with treatment of its additional permanent quadrupole moment component in the force field. Additionally, a module simulating reaction dynamics through chemical kinetics (RS module, as already implemented in IDSimF) will be combined with the molecular dynamics collision model, which allows the simulation of ion mobilities in gas mixtures in DT-IMS or DMS devices. , Moreover, future improvements aim to include internal and rotational degrees of freedom (molecular vibrations, internal rotations, and rotation of the whole molecular ion) in the force field to describe the actual collisional interactions in much more detail. In that regard, it is planned to quantify the differences between ion mobility values obtained with and without such finely resolved interactions.…”
Section: Discussionmentioning
confidence: 99%
“…The basic structure of the software is inspired by the fluid dynamics framework OpenFOAM. , Several different specialized applications, ranging from quadrupolar collision cells to DMS models, are included. They can be combined with chemical reaction kinetics (RS module), collisional interactions by usage of the HS or SDS model, and space charge modeling with different methods (Barnes Hut and Fast Multipole methods). When using the HS collision model, the collision cross-section is calculated based on the particle diameters and is then used to estimate a collision probability in each time step of the simulation .…”
Section: Simulation Methodsmentioning
confidence: 99%
“…The reaction simulation module provides the necessary structures for particle based modeling of chemical kinetics and reaction dynamics. , Reactions are modeled using a Monte Carlo approach: The reaction probability of an individual particle with an isotropic background substance is calculated in every time step of the simulation. Based on this probability, it is decided if a reaction takes place.…”
Section: Methodsmentioning
confidence: 99%
“…Most importantly, a trajectory data file in HDF5 format is produced, in which the trajectories of the simulated particles are saved. Supplementary output files are subject to the modules selected: the MD collision model may generate output to reproduce individual collisions of ions, and the chemical reaction kinetics (RS) module calculates concentrations of the reactive species in each time step.…”
Section: Methodsmentioning
confidence: 99%