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Jan 15 2014
0

Ananth Grama of Purdue to speak on “Reactive Molecular Dynamics: Algorithms, Software, and Applications” — Jan. 31

By boxcar-admin | | No Comments

Ananth Grama, Director of the Computational Sciences and Engineering program and Professor of Computer Science at Purdue University, will present a talk titled “Reactive Molecular Dynamics: Algorithms, Software, and Applications”…

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Jan 15 2014
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Webinar on molecular dynamics simulation code “HOOMD-blue” — Jan. 21

By boxcar-admin | | No Comments

The Virtual School of Computational Science and Engineering is offering the following webinar: Title: Using HOOMD-blue for Polymer Simulations and Big Systems Presenter: Dr. Jens Glaser, Research Fellow, Department of Chemical Engineering, University of Michigan…

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Jul 10 2013
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Webinar on ACEMD, High-throughput Molecular Dynamics with NVIDIA Kepler GPUs — July 25

By boxcar-admin | | No Comments

Join Acellera Founder, Gianni De Fabritiis, and CTO, Matt Harvey, to learn about the latest developments of high-throughput molecular dynamics both in terms of applications and methodological advances. Examples will…

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