Exploiting New
Computer Architectures in Molecular Dynamics Simulations
Exploitation
of novel computer architectures, such as general purpose GPUs, is allowing
researchers to accelerate the realization of frontier models in particle-based simulation,
by enabling an increase in the level of realism in the description of the
particles and their interactions and increasing both the number of particles
and the timescales simulated.
This one-day
meeting focuses on the new and exciting area of the exploitation of GPUs and
related technology in the area of biomolecular
simulations.
In addition
to a programme of national and international speakers in the field, there is
the opportunity to present a poster on your research.