Browsing by Department High Performance Computing


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Issue DateTitleAuthor(s)
2018A deterministic and viable coalescence model for Euler-Lagrange simulations of turbulent microbubble-laden flowsHoppe, Felix ; Breuer, Michael 
Feb-2020A deterministic breakup model for Euler–Lagrange simulations of turbulent microbubble-laden flowsHoppe, Felix ; Breuer, Michael 
Mär-2021AutoPas in ls1 mardyn: Massively parallel particle simulations with node-level auto-tuningSeckler, Steffen; Gratl, Fabio; Heinen, Matthias; Vrabec, Jadran; Bungartz, Hans Joachim; Neumann, Philipp 
26-Jun-2023Convolutional Recurrent Autoencoder for Molecular-Continuum CouplingJarmatz, Piet ; Lerdo, Sebastian; Neumann, Philipp 
13-Nov-2023Direct 3D Sampling of the Embryonic Mouse Head: Layer-wise Nanosecond Infrared Laser (NIRL) Ablation from Scalp to Cortex for Spatially Resolved ProteomicsNavolic, Jelena; Schlumbohm, Simon ; Moritz, Manuela; Schumann, Yannis ; Voß, Hannah; Schlüter, Hartmut; Neumann, Julia E.; Hahn, Jan
2019DYAMOND: the DYnamics of the Atmospheric general circulation Modeled On Non-hydrostatic DomainsStevens, Bjorn; Satoh, Masaki; Auger, Ludovic; Biercamp, Joachim; Bretherton, Christopher S.; Chen, Xi; Düben, Peter; Judt, Falko; Khairoutdinov, Marat; Klocke, Daniel; Kodama, Chihiro; Kornblueh, Luis; Lin, Shian Jiann; Neumann, Philipp ; Putman, William M.; Röber, Niklas; Shibuya, Ryosuke; Vanniere, Benoit; Vidale, Pier Luigi; Wedi, Nils; Zhou, Linjiong
7-Okt-2021Dynamic Molecular Dynamics Ensembles for Multiscale Simulation CouplingNeumann, Philipp 
Open Access2020Euler-Lagrange Simulationen von turbulenten, blasenbeladenen Strömungen unter Berücksichtigung von Koaleszenz und AufbrechenHoppe, Felix 
2017Euler-Lagrange Simulations of Turbulent Two-phase Flows with an Advanced Deterministic Bubble Coalescence ModelBreuer, Michael ; Hoppe, Felix 
2017Euler-Lagrange Simulations of Turbulent Two-Phase Flows with an Advanced Deterministic Bubble Coalscence ModelHoppe, Felix ; Breuer, Michael 
12-Jul-2021Fault Tolerance and Error Control in Extreme-Scale Molecular-Continuum Flow SimulationNeumann, Philipp 
Feb-2023Fault Tolerance for Ensemble-based Molecular-Continuum Flow SimulationsJafari, Vahid ; Neumann, Philipp 
25-Aug-2023From Desktop to Supercomputer: Computational Fluid Dynamics Augmented by Molecular Dynamics Using MaMiCo and preCICEViot, Louis Francois ; Piel, Yannick; Neumann, Philipp 
15-Feb-2023Guidelines for RBF-FD Discretization: Numerical Experiments on the Interplay of a Multitude of Parameter ChoicesLe Borne, Sabine; Leinen, Willi Günter 
20-Jun-2022HarmonizR enables data harmonization across independent proteomic datasets with appropriate handling of missing valuesVoß, Hannah; Schlumbohm, Simon ; Barwikowski, Philip; Wurlitzer, Marcus; Dottermusch, Matthias; Neumann, Philipp ; Schlüter, Hartmut; Neumann, Julia E.; Krisp, Christoph
Open Access2022hpc.bw: A Supercomputer with Competence Platform for the Universities of the Federal Armed ForcesNeumann, Philipp ; Duffek, Johann Antonio ; Kleinschmidt, Jessica ; Leinen, Willi Günter ; Breuer, Michael ; Schmidt-Lauff, Sabine ; Fink, Andreas ; Mayr, Matthias; Firmbach, Max; Popp, Alexander; Auweter, Axel
2017Influence of a cost–efficient Langevin subgrid-scale model on the dispersed phase of large–eddy simulations of turbulent bubble–laden and particle–laden flowsBreuer, Michael ; Hoppe, Felix 
30-Dez-2023Integrated proteomics spotlight the proteasome as a therapeutic vulnerability in Embryonal Tumors with Multilayered RosettesSchumann, Yannis ; Dottermusch, Matthias; Biabani, Ali; Neumann, Julia E.; Lampertz, Tasja; Navolic, Jelena; Godbole, Shweta; Obrecht, Denise; Frank, Stephan; Dorostkar, Mario M; Voß, Hannah; Schlüter, Hartmut; Rutkowski, Stefan; Schüller, Ulrich
1-Dez-2022MaMiCo 2.0: An enhanced open-source framework for high-performance molecular-continuum flow simulationJarmatz, Piet ; Wittenberg, Helene; Jafari, Vahid ; Das Sharma, Amartya ; Maurer, Felix; Wittmer, Niklas; Neumann, Philipp 
Mai-2022MaMiCo: Non-local means and POD filtering with flexible data-flow for two-way coupled molecular-continuum HPC flow simulationJarmatz, Piet ; Maurer, Felix; Wittenberg, Helene; Neumann, Philipp