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PRODID:-//Microsoft Corporation//Outlook MIMEDIR//EN
VERSION:2.0
BEGIN:VEVENT
DTSTART:20151120T143000Z
DTEND:20151120T180000Z
LOCATION:Hilton 408
DESCRIPTION;ENCODING=QUOTED-PRINTABLE:ABSTRACT: Molecular simulation software continues to account for a large percentage of HPC resource utilisation by the scientific community. It has taken significant effort over the past decade to equip these codes with strategies to exploit the parallelism on offer and continue delivering cutting-edge discoveries. As we head towards exascale this workshop brings together developers and representatives of major molecular simulation software efforts as well as high-performance computing experts and researchers of relevant numerical methods and algorithms in order to identify key current and future performance bottlenecks and discuss the challenges faced in creating and maintaining sustainable high-performance molecular simulation software. The workshop will provide a forum for an exchange of ideas about how best to achieve high performance and what to aim for in the coming decade. It will also encourage discussion of software development practices that can support these goals as well as benchmarking, testing and performance comparisons. =0A=0AMore at: http://www.apes-soft.org/sc15
SUMMARY:Producing High Performance and Sustainable Software for Molecular Simulation
PRIORITY:3
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