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Getting to grips with molecules the AMRMMHD way

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Getting to grips with molecules the AMRMMHD way

Posted on 27 June 2013

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Getting to grips with molecules the AMRMMHD way

Posted by a.hay on 27 June 2013 - 9:38am

Being able to work out how molecules interact can be vital in research, such as in the pharmaceutical field. More importantly, being able to do this quickly is key so new medicines can be developed. 

The Adaptive Multi-Resolution Massively-Multicore Hybrid Dynamics project, funded by EPSRC and supported by the Institute, allows researchers to do this via an improved dynamics sampling algorithm and by spreading out the processing of data across multiple systems. 

To find out about how AMRMMHD works and the Institute's role in its development, read our new case study, or go to the main case studies page to see the many other projects we have helped guide and support.

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