About / A proposhttp://exaviz.simlab.ibpc.fr/index.php/exaaboutmenu2016-01-21T14:01:49+00:00Joomla! - Open Source Content ManagementTechnical and scientific achievements, Industrial and economic impact2012-02-06T00:44:13+00:002012-02-06T00:44:13+00:00http://exaviz.simlab.ibpc.fr/index.php/exaaboutmenu/7-technical-and-scientific-achievements-industrial-and-economic-impactMarc Baadenbaaden@smplinux.de<div class="feed-description"><p><span style="font-family: ArialMT, sans-serif;">1) Technical and scientific achievements</span></p>
<p class="MsoNormal" style="text-align: justify; mso-pagination: none; mso-layout-grid-align: none; text-autospace: none;"><span style="mso-bidi-font-size: 16.0pt; font-family: "ArialMT","sans-serif"; mso-hansi-font-family: ArialMT; mso-bidi-font-family: "Times New Roman";">ExaViz will provide an immersive visual analysis environment with specific state-of-the-art functionality for exploring large simulation datasets in both materials science and biomolecular systems. </span></p>
</div><div class="feed-description"><p><span style="font-family: ArialMT, sans-serif;">1) Technical and scientific achievements</span></p>
<p class="MsoNormal" style="text-align: justify; mso-pagination: none; mso-layout-grid-align: none; text-autospace: none;"><span style="mso-bidi-font-size: 16.0pt; font-family: "ArialMT","sans-serif"; mso-hansi-font-family: ArialMT; mso-bidi-font-family: "Times New Roman";">ExaViz will provide an immersive visual analysis environment with specific state-of-the-art functionality for exploring large simulation datasets in both materials science and biomolecular systems. </span></p>
</div>Work program2012-02-06T00:41:57+00:002012-02-06T00:41:57+00:00http://exaviz.simlab.ibpc.fr/index.php/exaaboutmenu/6-work-programMarc Baadenbaaden@smplinux.de<div class="feed-description"><p><span style="font-family: ArialMT, sans-serif;">This project will be organized around six main tasks.</span></p>
<p class="MsoNormal" style="text-align: justify; mso-pagination: none; mso-layout-grid-align: none; text-autospace: none;"><span style="mso-bidi-font-size: 16.0pt; font-family: "ArialMT","sans-serif"; mso-hansi-font-family: ArialMT; mso-bidi-font-family: "Times New Roman";">Task one involves all partners equally and concerns the overall design of the project. It will provide a detailed roadmap </span>for the specifications of the platform and the ExaViz toolkits, including the design of the component-based model, the specifications for post-processing, analysis and visualization components for molecular dynamics and NMR applications.</p>
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</div><div class="feed-description"><p><span style="font-family: ArialMT, sans-serif;">This project will be organized around six main tasks.</span></p>
<p class="MsoNormal" style="text-align: justify; mso-pagination: none; mso-layout-grid-align: none; text-autospace: none;"><span style="mso-bidi-font-size: 16.0pt; font-family: "ArialMT","sans-serif"; mso-hansi-font-family: ArialMT; mso-bidi-font-family: "Times New Roman";">Task one involves all partners equally and concerns the overall design of the project. It will provide a detailed roadmap </span>for the specifications of the platform and the ExaViz toolkits, including the design of the component-based model, the specifications for post-processing, analysis and visualization components for molecular dynamics and NMR applications.</p>
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</div>Global goal and main bottlenecks2012-02-06T00:39:29+00:002012-02-06T00:39:29+00:00http://exaviz.simlab.ibpc.fr/index.php/exaaboutmenu/5-global-goal-and-main-bottlenecksMarc Baadenbaaden@smplinux.de<div class="feed-description"><p><span style="font-family: ArialMT, sans-serif;">The primary scientific aim of this work is to provide a scalable and efficient implementation of innovative analysis and visualization tools, entirely suitable for use with exascale simulations of molecular systems and to provide the means to make them cooperate.</span></p>
</div><div class="feed-description"><p><span style="font-family: ArialMT, sans-serif;">The primary scientific aim of this work is to provide a scalable and efficient implementation of innovative analysis and visualization tools, entirely suitable for use with exascale simulations of molecular systems and to provide the means to make them cooperate.</span></p>
</div>Summary of the ExaViz project in English2012-02-06T00:34:19+00:002012-02-06T00:34:19+00:00http://exaviz.simlab.ibpc.fr/index.php/exaaboutmenu/4-summary-of-the-exaviz-project-in-englishMarc Baadenbaaden@smplinux.de<div class="feed-description"><p><span style="font-family: ArialMT, sans-serif;">New challenges in life and material sciences rely on the precise knowledge of structures and functions from nanometric down to the atomic length-scales. High performance computing is currently reaching the exascale and has the potential to face this major technical challenge.</span></p>
</div><div class="feed-description"><p><span style="font-family: ArialMT, sans-serif;">New challenges in life and material sciences rely on the precise knowledge of structures and functions from nanometric down to the atomic length-scales. High performance computing is currently reaching the exascale and has the potential to face this major technical challenge.</span></p>
</div>Résumé du projet ExaViz en français 2012-02-03T17:25:23+00:002012-02-03T17:25:23+00:00http://exaviz.simlab.ibpc.fr/index.php/exaaboutmenu/1-exaaboutMBbaaden@smplinux.de<div class="feed-description"><p><span style="font-family: ArialMT, sans-serif;">Pour répondre aux défis posés en sciences de la vie comme en sciences des matériaux, il est nécessaire d’étudier la matière à l'échelle nanoscopique, en particulier en complétant les résultats expérimentaux par des études théoriques mettant en jeu les simulations moléculaires haute performance.
</div><div class="feed-description"><p><span style="font-family: ArialMT, sans-serif;">Pour répondre aux défis posés en sciences de la vie comme en sciences des matériaux, il est nécessaire d’étudier la matière à l'échelle nanoscopique, en particulier en complétant les résultats expérimentaux par des études théoriques mettant en jeu les simulations moléculaires haute performance.
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