Zobrazeno 1 - 10
of 11
pro vyhledávání: '"Mathias Puetz"'
Publikováno v:
Journal of Non-Crystalline Solids. 274:139-146
The non-linear stress-strain relation for crosslinked polymer networks is studied using molecular dynamics simulations. Previously we demonstrated the importance of trapped entanglements in determining the elastic and relaxational properties of netwo
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::cad367cba1586827f35a1970179524c9
https://doi.org/10.1016/s0022-3093(00)00224-6
https://doi.org/10.1016/s0022-3093(00)00224-6
Publikováno v:
Europhysics Letters (EPL). 49:735-741
We present results of molecular dynamics simulations of very long model polymer chains analyzed by various experimentally relevant techniques. The segment motion of the chains is found to be in very good agreement with the repatation model. We also c
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::e077de4e4cdffa81a76316c94ac336c7
https://doi.org/10.1209/epl/i2000-00212-8
https://doi.org/10.1209/epl/i2000-00212-8
Autor:
Mathias Puetz, Andreas Schreiber, Ralph Müller-Pfefferkorn, Kim Feldhoff, Thomas Alrutz, Carsten Zscherp, Petra Aumann, Thomas Gerhold, Olaf Krzikalla, Hans-Peter Kersken, Jens Jägersküpper, Norbert Kroll, Jörg Hunger, Jan Backhaus, Achim Basermann, Christian Simmendinger, Edmund Kügeler, Olaf Knobloch
Publikováno v:
Competence in High Performance Computing 2010 ISBN: 9783642240249
CHPC
CHPC
The objective of the German BMBF research project Highly Efficient Implementation of CFD Codes for HPC Many-Core Architectures (HICFD) is to develop new methods and tools for the analysis and optimization of the performance of parallel computational
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::e1f13294729ea1916b78306d36163699
https://elib.dlr.de/75146/
https://elib.dlr.de/75146/
We investigate mutual local chain order in systems of fully flexible polymer melts in a simple generic bead-spring model. The excluded-volume interaction together with the connectivity leads to local ordering effects which are independent of chain le
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::3e7aa7f5f657fdccac8337a780bd68b7
Autor:
Abraham, Mark J.
Publikováno v:
Journal of Computational Chemistry; Jul2011, Vol. 32 Issue 9, p2041-2046, 6p, 1 Chart
Drafted while events were fresh in his mind in 1942–1943, Alabama-born American diplomat George Platt Waller's memoir chronicles his war-time experience in the Grand Duchy of Luxembourg. In vivid prose, he recalls the outbreak of World War II in Se
Autor:
Steven Duplij
The book is devoted to the thorough study of polyadic (higher arity) algebraic structures, which has a long history, starting from 19th century. The main idea was to take a single set, closed under one binary operation, and to “generalize” it by
Autor:
Ralf Karrenberg
Ralf Karrenberg presents Whole-Function Vectorization (WFV), an approach that allows a compiler to automatically create code that exploits data-parallelism using SIMD instructions. Data-parallel applications such as particle simulations, stock option
This book presents the state-of-the-art in simulation on supercomputers. Leading researchers present results achieved on systems of the Gauss-Allianz, the association of High-Performance Computing centers in Germany. The reports cover all fields of c
Autor:
Victor Malyshkin
This book constitutes the proceedings of the 11th International Conference on Parallel Computing Technologies, PaCT 2011, held in Kazan, Russia on September 19-23, 2011. The 44 full papers presented together with 2 invited papers were carefully revie