65 Titel in Universität Innsbruck Forschungsschwerpunkte, Forschungsplattformen und Verwaltungseinheiten FSP Scientific Computing
A mass, momentum, and energy conservative dynamical low-rank scheme for the Vlasov equation
In: Journal of computational physics, 443 (2021), Artikel-ID 110495, Seite 1-16Elsevier, 2021Accessing position space wave functions in band structure calculations of periodic systems - a generalized, adapted Numerov Implementation for one-, two-, [...]
In: Journal of the American Chemical Society, 14 (2023), 33, Seite 7395-7403ACS Publications, 2023Adaptive active Brownian particles searching for targets of unknown positions
In: Machine learning: science and technology, 4 (2023), 3 Artikel-ID 035008, Seite 1-9IOP Publishing, 2023An accurate and time-parallel rational exponential integrator for hyperbolic and oscillatory PDEs
In: Journal of computational physics, 437 (2021), Artikel-ID 110289, Seite 1-18Elsevier, 2021An asymptotic-preserving dynamical low-rank method for the multi-scale multi-dimensional linear transport equation
In: Journal of computational physics, 439 (2021), Artikel-ID 110353, Seite 1-21Elsevier, 2021An exponential integrator/WENO discretization for sonic-boom simulation on modern computer hardware
In: Computer physics communications, 269 (2021), Artikel-ID 108133, Seite 1-10Elsevier, 2021Are we ready to detect nematode diversity by next generation sequencing?
In: Ecology and Evolution, 7 (2017), 12, S. 4147-4151Hoboken (New York) [u.a.] : Wiley & Sons, 2017Beyond brainstorming: exploring convergence in teams
In: Journal of Management Information Systems, 34 (2017), 4, S. 939-969Taylor & Francis, 2017Bispecific antibodies - effects of point mutations on CH3-CH3 interface stability
In: Protein Engineering, Design & Selection (PEDS), 35 (2022), Artikel-ID gzac012, Seite 1-12Oxford : Oxford University Press, 2022Bond cleavage reactions in the tripeptide trialanine upon free electron capture
In: European Physical Journal D. Atomic, Molecular, Optical and Plasma Physics, 68 (2014), 5 Artikel-ID 119, S. 1-6Dordrecht - Heidelberg - London - New York - Berlin : Springer, 2014Bond dissociation of the dipeptide dialanine and its derivative alanine anhydride induced by low energy electrons
In: The Journal of Chemical Physics, 134 (2011), 5 Artikel-ID 054305, S. 1-9College Park, MD : American Institute of Physics (AIP), 2011Carbon dioxide and water activation by niobium trioxide anions in the gas phase
In: The journal of physical chemistry A, 127 (2023), 15, Seite 3402-3411ACS Publications, 2023Carbon-Carbon Bond Formation in the Reaction of Hydrated Carbon Dioxide Radical Anions with 3-Butyn-1-ol
In: International Journal of Mass Spectrometry, 435 (2019), S. 101-106Elsevier, 2019CO2/O2 exchange in magnesium-water clusters Mg+(H2O)n
In: The Journal of Physical Chemistry Part A: Molecules, Spectroscopy, Kinetics, Environment and General Theory, 123 (2019), 1, S. 73-81Washington, D.C. : American Chemical Society, 2019Combining reconstruction and edge detection in computed tomography
In: Bildverarbeitung für die Medizin 2021. Proceedings, German Workshop on Medical Image Computing, Regensburg, March 7-9, 2021 / Palm, C. ; Deserno, Th. ; Handels, H. ; Maier, A. ; Maier-Hein, K. ; Tolxdorff, Th, (2021), Seite 153-157Wiesbaden : Springer VS, 2021Comparing antibody interfaces to inform rational design of new antibody formats
In: Frontiers in molecular biosciences, 9 (2022), Artikel-ID 812750, Seite 1-14Frontiers, 2022Deciphering structural and dynamical properties of hydrated cobalt porphyrins via ab initio quantum mechanical charge field molecular dynamics simulat [...]
In: The journal of physical chemistry B, 127 (2023), 22, Seite 5072-5083ACS Publications, 2023Dissociative Electron Attachment to [beta]-Alanine
In: ChemPhysChem, 12 (2011), 7, S. 1272-1279Weinheim : Wiley-VCH, 2011Electron attachment to fluorodeoxyglucose: dissociation dynamics in a molecule of near-zero electron affinity
In: The journal of chemical physics, 157 (2022), 7 Artikel-ID 074301, Seite 1-8AIP Publishing, 2022Electron attachment to the dipeptide dialanine: influence of methylation on site selective dissociation reactions
In: Physical Chemistry Chemical Physics, 15 (2013), 11, S. 3834-38402013