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Watch the High Throughput Simulations in MedeA® Webinar Recording Here!

Webinar: High Throughput Simulations in the Materials Design MedeA Environment

Presented by Clive Freeman

 
 
The environment in which computational materials science is carried out is important. This webinar is focused on high throughput calculations in the MedeA® environment.
 
 
 
 
Attend this free webinar to:
  • Learn how high throughput calculations in MedeA can make simulations straightforward, even when hundreds or thousands of calculations are required.
  • Discover how high throughput calculations in MedeA® are a basis for screening experimentally known materials, a means to explore the effect of chemical composition on properties, and provide an improved understanding of the precision of computational results.
  • Work more efficiently with the power of high throughput capabilities and build on the flexibility of the MedeA environment.
The screening of experimentally known materials for specific desirable properties, the computation of properties for hypothetical materials, and the sampling of configurational space for systems which evolves slowly using current molecular dynamics timescales, will all be discussed.  The impacts of such capabilities are substantial and the underlying driver for their existence, the increased availability of computational resources will insure the ongoing development of high throughput methods for many years to come.


 

Publish while: 
2017 May 31 - 11 - 2017 Jun 30 - 14

News & Views

Dr. David Rigby will be speaking at the Golden Gate Polymer Forum on July 26th. Register here to attend!

Applications in Chemical Engineering and the Oil & Gas Industry. Watch it here!

Our scientists are traveling in June to give presentations on many materials and programs...

Click here to watch the recording!

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