Massively Parallel Simulations of Chemical, Materials and Biological Systems
INVITED · C53
Presentations
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First-principles temperature-dependent phonons and elastic constants
COFFEE_KLATCH · Invited
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Authors
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Lin Yang
Lawrence Livermore National Laboratory, CA
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The ReaxFF method - new applications and developments
COFFEE_KLATCH · Invited
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Authors
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Adri van Duin
Penn State
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Discovering chemistry with an ab initio nanoreactor
COFFEE_KLATCH · Invited
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Authors
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Todd Martinez
Stanford University and SLAC National Accelerator Laboratory
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Multi-petaflop/s quantum and reactive molecular dynamics simulations
COFFEE_KLATCH · Invited
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Authors
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Aiichiro Nakano
Univ of Southern California, Collaboratory for Advanced Computing and Simulations, University of Southern California
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Massively parallel models of human hemodynamics
COFFEE_KLATCH · Invited
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Authors
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Amanda Randles
Duke University
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