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cyopt_instances.tar
Mar 4, 2024 - Minimum Mean Cycle Instances
TAR Archive - 642.7 MB - MD5: 204f7799f46c32af563064ea6325a8e2
Numerical calculation for persistence probability of Airy1 process
Numerical calculation for persistence probability of Airy1 process
Feb 16, 2024 - Bonn Mathematics
Ferrari, Patrik; Liu, Min, 2024, "Numerical calculation for persistence probability of Airy1 process", https://doi.org/10.60507/FK2/ANX3PQ, bonndata, V1
Via Bornemann's method (arxiv: 0804.2543), we provide a numerical calculation for persistence probability of Airy1 process.
Contents.txt
Feb 16, 2024 - Numerical calculation for persistence probability of Airy1 process
Plain Text - 151 B - MD5: a270601e46277092d9692602aa91f2e9
Install.txt
Feb 16, 2024 - Numerical calculation for persistence probability of Airy1 process
Plain Text - 474 B - MD5: 6b06078f8002227e3007bc3933bfd09b
License.txt
Feb 16, 2024 - Numerical calculation for persistence probability of Airy1 process
Plain Text - 1.1 KB - MD5: a2e2341a3a347194780a745ea62fbbf5
dataAnalysis.nb
Feb 16, 2024 - Numerical calculation for persistence probability of Airy1 process
application/vnd.wolfram.nb - 20.3 KB - MD5: 2b2b1efffbac1b57e78c9d5ab7c427e3
persistenceProbability.m
Feb 16, 2024 - Numerical calculation for persistence probability of Airy1 process
Wolfram Mathematica Code - 1.4 KB - MD5: ef5d30b316136f9eafc40a1c0401e01e
test.m
Feb 16, 2024 - Numerical calculation for persistence probability of Airy1 process
Wolfram Mathematica Code - 765 B - MD5: ec72f32d169cedb4de8a4da77d94c671
Geometry file with optimized molecular structures from the dissertation 'Development of New Methods for Catalysis with Titanocene Complexes'
Geometry file with optimized molecular structures from the dissertation 'Development of New Methods for Catalysis with Titanocene Complexes'
Feb 1, 2024
Hilche, Tobias, 2024, "Geometry file with optimized molecular structures from the dissertation 'Development of New Methods for Catalysis with Titanocene Complexes'", https://doi.org/10.60507/FK2/FFZZDD, bonndata, V1
Geometriedatei im XYZ-Format der optimierten Molekülstrukturen, die in der Dissertation mit dem Titel "Entwicklung neuer Methoden für die Katalyse mit Titanocenkomplexen" abgebildet sind oder für weitere Auswertungen verwendet wurden. Bei den Molekülstrukturen handelt es sich um...
Hilche_Strukturen_Readme.txt
Feb 1, 2024 - Geometry file with optimized molecular structures from the dissertation 'Development of New Methods for Catalysis with Titanocene Complexes'
Plain Text - 4.4 KB - MD5: bdd337d92feda62ac2ff61bde3abf2a4
Readme file for Strukturen.xyz
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