Search results for " Methods"
showing 10 items of 4102 documents
Individualizing deep dynamic models for psychological resilience data
2020
ABSTRACTDeep learning approaches can uncover complex patterns in data. In particular, variational autoencoders (VAEs) achieve this by a non-linear mapping of data into a low-dimensional latent space. Motivated by an application to psychological resilience in the Mainz Resilience Project (MARP), which features intermittent longitudinal measurements of stressors and mental health, we propose an approach for individualized, dynamic modeling in this latent space. Specifically, we utilize ordinary differential equations (ODEs) and develop a novel technique for obtaining person-specific ODE parameters even in settings with a rather small number of individuals and observations, incomplete data, an…
An efficient swap algorithm for the lattice Boltzmann method
2007
During the last decade, the lattice-Boltzmann method (LBM) as a valuable tool in computational fluid dynamics has been increasingly acknowledged. The widespread application of LBM is partly due to the simplicity of its coding. The most well-known algorithms for the implementation of the standard lattice-Boltzmann equation (LBE) are the two-lattice and two-step algorithms. However, implementations of the two-lattice or the two-step algorithm suffer from high memory consumption or poor computational performance, respectively. Ultimately, the computing resources available decide which of the two disadvantages is more critical. Here we introduce a new algorithm, called the swap algorithm, for t…
On the correction of conserved variables for numerical RMHD with staggered constrained transport
2015
Despite the success of the combination of conservative schemes and staggered constrained transport algorithms in the last fifteen years, the accurate description of highly magnetized, relativistic flows with strong shocks represents still a challenge in numerical RMHD. The present paper focusses in the accuracy and robustness of several correction algorithms for the conserved variables, which has become a crucial ingredient in the numerical simulation of problems where the magnetic pressure dominates over the thermal pressure by more than two orders of magnitude. Two versions of non-relativistic and fully relativistic corrections have been tested and compared using a magnetized cylindrical …
Modelling thermionic emission by using a two Level mechanical system
2008
The Boltzmann factor is at the basis of a great amount of thermodynamic and statistical physics, both classical and quantum. It describes the behaviour of natural systems that exchange energy with the environment. However, why does the expression have that specific form? The Feynman Lectures on Physics justifies it heuristically by referencing to the "exponential atmosphere" example. Thermodynamics textbooks usually give a more or less complete explanation that mainly involves a mathematical analysis, where it is hard to see the logic flow. Moreover, the necessary mathematics is not at the level of high school or college students' preparation. Here we present an experiment and a simulation …
A new shape-oriented classification method for UV/VIS-spectra
1996
A new shape-oriented classification method is described. It is shown, how shapes of UV/VIS-spectra can be classified and coded and how a classification technique can be used to improve database search operations for pre-selections or even shape-oriented identifications.
A Robust Minimal Learning Machine based on the M-Estimator
2017
In this paper we propose a robust Minimal Learning Machine (R-RLM) for regression problems. The proposed method uses a robust M-estimator to generate a linear mapping between input and output distances matrices of MLM. The R-MLM was tested on one synthetic and three real world datasets that were contaminated with an increasing number of outliers. The method achieved a performance comparable to the robust Extreme Learning Machine (R-RLM) and thus can be seen as a valid alternative for regression tasks on datasets with outliers. peerReviewed
Comparative evaluation of molecular methods for the quantitative measure of torquetenovirus (TTV) viremia, the new surrogate marker of immune compete…
2019
Background Torquetenovirus (TTV) viremia is emerging as a promising tool to assess functional immune competence, to predict posttransplant immune-related complications, and eventually to customize immunosuppression. Methods In this study, 327 blood samples were tested using two real-time PCR (rtPCR) assays both targeted to the untranslated region of the TTV genome. The first assay was an in-house rtPCR developed by our group, the second one was the recently marketed TTV R-GENE assay. Results In the validation study, the TTV R-GENE showed good performances in precision and reproducibility, and sensitivity as low as 12 TTV DNA copies/mL, like previously reported for the in-house rtPCR. The Bl…
A PH-functionalized polyphosphazene: a macromolecule with a highly flexible backbone.
2006
Lattice-Boltzmann and finite difference simulations for the permeability of three-dimensional porous media
2002
Numerical micropermeametry is performed on three dimensional porous samples having a linear size of approximately 3 mm and a resolution of 7.5 $\mu$m. One of the samples is a microtomographic image of Fontainebleau sandstone. Two of the samples are stochastic reconstructions with the same porosity, specific surface area, and two-point correlation function as the Fontainebleau sample. The fourth sample is a physical model which mimics the processes of sedimentation, compaction and diagenesis of Fontainebleau sandstone. The permeabilities of these samples are determined by numerically solving at low Reynolds numbers the appropriate Stokes equations in the pore spaces of the samples. The physi…
Comparative classical and ab initio Molecular Dynamics study of molten and glassy germanium dioxide
2008
A Molecular Dynamics (MD) study of static and dynamic properties of molten and glassy germanium dioxide is presented. The interactions between the atoms are modelled by the classical pair potential proposed by Oeffner and Elliott (OE) [Oeffner R D and Elliott S R 1998, Phys. Rev. B, 58, 14791]. We compare our results to experiments and previous simulations. In addition, an ab initio method, the so-called Car-Parrinello Molecular Dynamics (CPMD), is applied to check the accuracy of the structural properties, as obtained by the classical MD simulations with the OE potential. As in a similar study for SiO2, the structure predicted by CPMD is only slightly softer than that resulting from the cl…