Zobrazeno 1 - 10
of 25
pro vyhledávání: '"Daniel Theis"'
Publikováno v:
Proceedings on Privacy Enhancing Technologies. 2022:314-331
While GDPR related fines to big companies like Amazon or Google have seen widespread media attention, data protection authorities have issued several hundred more penalties since 2018. This work analyzes 856 fines and their summaries provided by the
Publikováno v:
BMJ Open Sport & Exercise Medicine, Vol 10, Iss 4 (2024)
Previous work has demonstrated the protective effect of shoe cushioning on injury risk in leisure-time runners, but most models currently available on the market have greater cushioning than those investigated so far. Also, the optimal level of cushi
Externí odkaz:
https://doaj.org/article/cec2ba2692e1419a96fef75b958f6661
Publikováno v:
The Journal of Physical Chemistry A. 121:836-844
Accounting for electron correlation is required for high accuracy calculations of molecular energies. The full configuration interaction (CI) approach can fully capture the electron correlation within a given basis, but it does so at a computational
Publikováno v:
BMJ Open Sport & Exercise Medicine, Vol 10, Iss 1 (2024)
Objective To investigate asymmetry in spatiotemporal and kinetic variables in 800+ recreational runners, identify determinants of asymmetry, investigate if asymmetry is related to greater running injury risk and compare spatiotemporal and kinetic var
Externí odkaz:
https://doaj.org/article/992818eabf31435dac029cd3c3ec9b21
Autor:
Christian T. Zenger, Christof Paar, Christian Baiker, Mario Pietersz, Falk-Peter Dressler, Daniel Theis, Andreas Rex, Jeremy Brauer
Publikováno v:
ACSSC
As demonstrated recently, Wireless Physical Layer Security (WPLS) has the potential to offer substantial advantages for key management for small resource-constrained and, therefore, low-cost IoT-devices, e.g., the widely applied 8-bit MCU 8051. In th
Autor:
Zhenhua Chen, Mark R. Hoffmann, Wanyi Jiang, Rashel M. Mokambe, Yuriy G. Khait, Jason M. Hicks, Daniel Theis, Dana Kerker
Publikováno v:
Molecular Physics. 111:1078-1091
The electronic structures of oxides of selenium, SeO, SeO2, and SeO3, and their dimers, Se2O3 and Se2O5, were studied using the second-order Generalised van Vleck variant of multireference perturbation theory (GVVPT2), with comparison to the linked c
The metastable ring structure of the ozone 1(1)A1 ground state, which theoretical calculations have shown to exist, has so far eluded experimental detection. An accurate prediction for the energy difference between this isomer and the lower open stru
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::490e05b0b2f35c95c0e5d04124a9740d
https://europepmc.org/articles/PMC4788607/
https://europepmc.org/articles/PMC4788607/
Publikováno v:
Chemical Physics. 401:88-94
A Lagrangian based approach was used to obtain analytic formulas for nonadiabatic coupling terms within a multireference perturbation theory description of molecular electronic structure. Specifically, formulas were developed for the second-order gen
Publikováno v:
The Journal of Physical Chemistry A. 116:4590-4601
With relatively simple model spaces derived from valence bond models, a straightforward zero-order Hamiltonian, and the use of moderate-sized Dunning-type correlation consistent basis sets (cc-pVTZ, aug-cc-pVTZ, and cc-pVQZ), the second order general
Publikováno v:
Chemical Physics Letters. 487:116-121
A Lagrangian approach for electric dipoles within second order Generalized Van Vleck Perturbation Theory (GVVPT2) is presented. The Lagrangian approach for this response property requires that only one, perturbation-independent, set of simultaneous e