Date: 
Wednesday, June 30, 2010 to Saturday, July 3, 2010
Venue: 
University of Edinburgh

 

Specific Themes Note: it is anticipated that the meeting will be wider than these topics, but many of the invited presentations will be focussed on these issues.

  • Multiscale formulation of molecular problems, e.g. path sampling algorithms
  • Adaptive and parallel algorithms
  • Methods for finding reaction pathways, free energies and rates
  • Sampling methods based on dynamics and stochastic dynamics
  • Nonequilibrium methods
  • Applications to biomolecules

NAIS is providing partial support for this meeting, with cosponsorship from the EPSRC Research Network on Mathematical Challenges of Molecular Dynamics, and the E-Science Institute.

For further information on this event, please visit the event website at http://www.nais.org.uk/M3/