Zobrazeno 1 - 10
of 40
pro vyhledávání: '"Wolfgang Heiden"'
Publikováno v:
ACS Omega, Vol 3, Iss 1, Pp 419-432 (2018)
Externí odkaz:
https://doaj.org/article/70f312c083d4473aa18867d14c4fe2f4
Autor:
Gernot Goebbels, Martin Göbel, André Hinkenjann, Wolfgang Heiden, Marco Winzker, Rainer Herpers, Robert Scholl
Publikováno v:
Journal on Interactive Systems, Vol 2, Iss 2 (2011)
Nenhum resumo disponível
Externí odkaz:
https://doaj.org/article/428aa7799afd42fdb17363965d537324
Publikováno v:
2021 International Conference on Electrical, Computer, Communications and Mechatronics Engineering (ICECCME).
In this paper, performance of different deep learning methods is evaluated to improve sketch based modelling in the popular MagicToon mobile application, through their usage in the classification, contour detection, segmentation and automatic rigging
Quantum mechanical theories are used to search and optimize the conformations of proposed small molecule candidates for treatment of SARS-CoV-2. These candidate compounds are taken from what is reported in the news and in other pre-peer-reviewed lite
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::84c47aeec42ec1a5a1ca8d209eb6904e
https://doi.org/10.26434/chemrxiv.12058959
https://doi.org/10.26434/chemrxiv.12058959
Autor:
Karl N. Kirschner, Wolfgang Heiden
Quantum mechanical theories are used to search and optimize the conformations of proposed small molecule candidates for treatment of SARS-CoV-2 These candidate compounds are taken from what is reported in the news and in other pre-peer-reviewed liter
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::da5e5e31fa08a9c2601260850316c057
https://doi.org/10.26434/chemrxiv.12058959.v1
https://doi.org/10.26434/chemrxiv.12058959.v1
Publikováno v:
ChemRxiv
Soft Materials, 18:2-3, 200-214
Soft Materials, 18:2-3, 200-214
In an effort to assist researchers in choosing basis sets for quantum mechanical modeling of molecules (i.e. balancing calculation cost versus desired accuracy), we present a systematic study on the accuracy of computed conformational relative energi
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::881cc3187bd473602a8dfd4808e43f10
https://pub.h-brs.de/frontdoor/index/index/docId/4697
https://pub.h-brs.de/frontdoor/index/index/docId/4697
Publikováno v:
Molecular Physics. 115:1155-1165
This study reports the geometries and electronic energies of n-octane's unique conformations using perturbation methods that best mimic CCSD(T) results. In total, the fully optimised minima of n-butane (2 conformations), n-pentane (4 conformations),
Publikováno v:
Computers & Education. 58:490-500
Game technology has been widely used for educational applications, however, despite the common use of background music in games, its effect on learning has been largely unexplored. This paper discusses how music played in the background of a computer
Autor:
Alfred Riesen, Monika Turek, Willi Zander, Peter Krüger, Jürgen Schubert, Michael J. Schöning, Michael Keusgen, Sharon Guo, Wolfgang Heiden
Publikováno v:
physica status solidi (a). 207:817-823
In environmental analysis, cyanide and heavy metals play an important role, because these substances are highly toxic for biological systems. They can lead to chronic and acute diseases. Due to the chemical properties of cyanide it is frequently used
Autor:
Willi Zander, T.A. Chhabda, Wolfgang Heiden, Monika Turek, Michael J. Schöning, Jürgen Schubert, Michael Keusgen, Peter Krüger, A. Riesen
Publikováno v:
Electrochimica Acta. 54:6082-6088
The cross-sensitivity of chemical sensors for several metal ions resembles in a way the overlapping sensitivity of some biological sensors, like the optical colour receptors of human retinal cone cells. While it is difficult to assign crisp classific