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Theoretical modeling, molecular dynamics simulation, and illustrative applications.

Computer Simulation of Molecular Systems

Group of Prof. P. H. Hünenberger

The group works on methodology developments and practical applications in the context of the classical simulation of molecular systems relevant in chemistry and biology.

Click here for more information about the group and about our research.    

 
 
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Mon Jul 24 20:21:32 CEST 2017
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