CPMD Meeting 2011
CPMD2011: Extending the limits of Ab initio Molecular Dynamics Simulations for Materials Science and Biophysics
Sep 05, 2011 08:00 AM
Sep 09, 2011 08:00 PM
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Density functional theory based molecular dynamics simulation (ab initio or Car-Parrinello MD) represented a milestone in computational physics and has dramatically influenced the methodology behind electronic structure calculations for solids, liquids and molecules. Ab initio MD is becoming a standard tool in molecular simulations of physical, chemical and biological processes. The CPMD2011 workshop aims to be a platform for discussion of the latest progress in theory and applications, as well as defining the dominant trends in the field for the next years.