Bergen Center for Computational Science
Organization Map BCCS BCPL CBU CMU Parallab
 


Classical Molecular Dynamics 


Classical Molecular dynamics is based on time propagation of Newton's equation for a given number of particles. The particles may be classical models of atoms and/or molecules or particle of others shapes/sizes.

Preliminary results, problem  descriptions  etc.addressed by the different  working groups can be found  below:
 

University of Bergen


NTNU:

Dispersed systems
 

 

 

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