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13880 Publications


2021 | Journal Article | LibreCat-ID: 21547
Riabinin M, Sharapova P, Bartley T, Meier T. Generating two-mode squeezing with multimode measurement-induced nonlinearity. Journal of Physics Communications. 2021. doi:10.1088/2399-6528/abeec2
LibreCat | DOI
 

2021 | Conference Abstract | LibreCat-ID: 21573
Heine J, Wecker C, Kenig E, Bart H-J. Stofftransportmessung und -visualisierung am ruhenden und bewegten Einzeltropfen. In: Online: Jahrestreffen der ProcessNet-Fachgruppe Extraktion; 2021.
LibreCat
 

2021 | Conference Paper | LibreCat-ID: 21592
Vertovec N, Ober-Blöbaum S, Margellos K. Multi-objective minimum time optimal control for low-thrust trajectory design.
LibreCat | arXiv
 

2021 | Journal Article | LibreCat-ID: 21597
Holzinger P, Bodden E. A Systematic Hardening of Java’s Information Hiding. International Symposium on Advanced Security on Software and Systems (ASSS). 2021.
LibreCat | Download (ext.)
 

2021 | Journal Article | LibreCat-ID: 21631
Georgi P, Wei Q, Sain B, et al. Optical secret sharing with cascaded metasurface holography. Science Advances. 2021. doi:10.1126/sciadv.abf9718
LibreCat | DOI | Download (ext.)
 

2021 | Journal Article | LibreCat-ID: 21636
Lienen J, Hüllermeier E. Instance weighting through data imprecisiation. International Journal of Approximate Reasoning. 2021.
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2021 | Preprint | LibreCat-ID: 21600
Dellnitz M, Hüllermeier E, Lücke M, et al. Efficient time stepping for numerical integration using reinforcement  learning. arXiv:210403562. 2021.
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2021 | Journal Article | LibreCat-ID: 21681
Penner E, Caylak I, Mahnken R, Dridger A. Fuzzy and stochastic approach applied to rubber like materials. Safety and Reliability. 2021:1-19. doi:10.1080/09617353.2020.1858678
LibreCat | DOI
 

2021 | Bachelorsthesis | LibreCat-ID: 21713
Lender L. Personality Matters – Ein systematischer Literaturüberblick zur  Anpassung von Anwendungssystemen an die Nutzerpersönlichkeit. Universität Paderborn; 2021.
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2021 | Preprint | LibreCat-ID: 21732
Schade R, Kenter T, Elgabarty H, et al. Enabling Electronic Structure-Based Ab-Initio Molecular Dynamics  Simulations with Hundreds of Millions of Atoms. 2021.
LibreCat | arXiv
 

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