Difference between revisions of "Communication"
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<b> Click on the image to see the animation. </b></td></tr></table> | <b> Click on the image to see the animation. </b></td></tr></table> | ||
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+ | === Equip@Meso presentation === | ||
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+ | http://vod-flash.u-strasbg.fr:8080/canalc2/2012/1017_equipe_at_meso/20121018_11_scemama_equip@meso.mp4 | ||
=== TGCC/Curie on France 3 === | === TGCC/Curie on France 3 === |
Revision as of 00:22, 24 October 2012
Contents
Video files
Full beta-amyloid QMC simulation
Download video files here:
or view on-line:
Amyloid Beta peptide, 28 residues A stochastic trajectory for the 1731 electrons of systems. Click on the image to see the animation. |
Equip@Meso presentation
TGCC/Curie on France 3
http://www-hpc.cea.fr/fr/complexe/FRANCE_3_reportage_Curie_CEA_130312.swf
N2 animation with local energy graph
Pictures
QMC
Overview of a Quantum Monte Carlo simulation. Apart from the initialization and finalization step, all the processes are completely independent.
Beta-amyloid
Stochastic trajectories of electrons around the nuclei on the beta-amyloid simulated on Curie in Dec 2011. Different electron colors represent different time steps.
Stochastic trajectories of electrons around the nuclei on the beta-amyloid simulated on Curie in Dec 2011. Electrons are repesented in gold, and a few time steps in the past are represented as the footprints of the electrons.
The two beta-amyloid structures simulated on Curie in Dec 2011 (122 atoms, 434 electrons). The energy difference between these two structures was computed with QMC=Chem.
Stochastic trajectories of electrons around the nuclei on the beta-amyloid fragment with a Copper atom.