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.