Dynamics of Biomolecular Processes: From Atomistic Representations to Coarse-Grained Models

Name: Dynamics of Biomolecular Processes: From Atomistic Representations to Coarse-Grained Models
Start: 2012-02-27T08:00:00+01:00
End: 2012-03-23T18:00:00+01:00
Location: Nordita

27 February 2012 to 23 March 2012

Nordita

Europe/Stockholm timezone

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Modelling in molecular nanoscience

8 Mar 2012, 11:30

132:028 (Nordita)

132:028

Nordita

Prof. Stefan Auer (Centre for Molecular Nanoscience, University of Leeds)

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Dynamics of Biomolecular Processes: From Atomistic Representations to Coarse-Grained Models

Modelling in molecular nanoscience

132:028

Nordita

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