Zobrazeno 1 - 10
of 18
pro vyhledávání: '"Philipp Metzner"'
Autor:
Thomas von Larcher, Andrea Beck, Rupert Klein, Illia Horenko, Philipp Metzner, Matthias Waidmann, Dimitri Igdalov, Gregor Gassner, Claus-Dieter Munz
Publikováno v:
Meteorologische Zeitschrift, Vol 24, Iss 3, Pp 313-342 (2015)
We focus on a mixed deterministic-stochastic subgrid scale modelling strategy currently under development for application in Finite Volume Large Eddy Simulation (LES) codes. Our concept is based on the integral conservation laws for mass, momentum an
Externí odkaz:
https://doaj.org/article/be42deabce3e43d39e223b934669e620
Publikováno v:
PLoS Computational Biology, Vol 8, Iss 1, p e1002359 (2012)
Nucleoside analogs (NAs) are used to treat numerous viral infections and cancer. They compete with endogenous nucleotides (dNTP/NTP) for incorporation into nascent DNA/RNA and inhibit replication by preventing subsequent primer extension. To date, an
Externí odkaz:
https://doaj.org/article/5aaee68234c7490a82b0e8db82cfe3e8
Autor:
Kerstin Zehbe, Philipp Metzner, Andreas Taubert, Peter Strauch, Ahed Abouserie, Thomas Körzdörfer, Alexandra Kelling, Christina Günter, Uwe Schilde
Publikováno v:
European Journal of Inorganic Chemistry. 2017:5640-5649
Six N-alkylpyridinium salts [CnPy](2)[MCl4] (n = 4 or 12 and M = Co, Cu, Zn) were synthesized, and their structure and thermal properties were studied. The [C4Py](2)[MCl4] compounds are monoclinic and crystallize in the space group P2(1)/n. The cryst
Publikováno v:
European Journal of Inorganic Chemistry. 2014:2952-2960
The new N-heterocyclic carbene (NHC) complex [PdCl2{(CN)(2)IMes}(PPh3)] (2) ({(CN)(2)IMes}: 4,5-dicyano-1,3-dimesitylimidazol-2-ylidene) and the NHC palladacycle [PdCl(dmba){(CN)(2)IMes}] (3) (dmba: N,N-dimethylbenzylamine) have been synthesized by t
Publikováno v:
Commun. Appl. Math. Comput. Sci. 7, no. 2 (2012), 175-229
We give an alternative and unified derivation of the general framework developed in the last few years for analyzing nonstationary time series. A different approach for handling the resulting variational problem numerically is introduced. We further
Publikováno v:
Biophysical Journal. 100(3):701-710
Protein-ligand interactions are essential for nearly all biological processes, and yet the biophysical mechanism that enables potential binding partners to associate before specific binding occurs remains poorly understood. Fundamental questions incl
Publikováno v:
Communications in Mathematical Sciences. 9:1051-1072
We propose a robust and efficient numerical discretization scheme for the infinitesimal generator of a diffusion process based on a finite volume approximation. The resulting discrete-space operator can be interpreted as a jump process on the mesh wh
Publikováno v:
Multiscale Modeling & Simulation. 7:1192-1219
The framework of transition path theory (TPT) is developed in the context of continuous-time Markov chains on discrete state-spaces. Under assumption of ergodicity, TPT singles out any two subsets in the state-space and analyzes the statistical prope
Publikováno v:
Journal of Computational Physics. 227:353-375
Estimating the generator of a continuous-time Markov jump process based on incomplete data is a problem which arises in various applications ranging from machine learning to molecular dynamics. Several methods have been devised for this purpose: a qu
Autor:
Matthias Waidmann, Claus-Dieter Munz, Illia Horenko, Rupert Klein, Andrea Beck, Thomas von Larcher, Dimitri Igdalov, Philipp Metzner, Gregor J. Gassner
Publikováno v:
Meteorologische Zeitschrift, Vol 24, Iss 3, Pp 313-342 (2015)
We focus on a mixed deterministic-stochastic subgrid scale modelling strategy currently under development for application in Finite Volume Large Eddy Simulation (LES) codes. Our concept is based on the integral conservation laws for mass, momentum an
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::ecdc52ce09b8a5548d545791f11d8a5e
https://doi.org/10.1127/metz/2015/0581
https://doi.org/10.1127/metz/2015/0581