Molecular Dynamics (MD)

DOI: 10.1016/j.carbon.2014.08.026

Dr. Axel Kohlmeyer , one of the LAMMPS code developers, is organizing FREE School on Molecular Dynamics for Biomolecules and Nanomaterials at Temple University, Philadelphia (August 18th - 22nd, 2014)

 Detail Schedule is Available Here 

http://iopscience.iop.org/0965-0393/21/7/075004/ 

http://iopscience.iop.org/0957-4484/23/38/385702/

We are looking for a Post-Doctoral Fellow in the area of Computational Mechanics. The position is available within the Institute of Structural Mechanics, chair of Computational Mechanics at the Bauhaus University Weimar, Germany. The key research areas of the chair of Computational Mechanics are Multiscale Modeling of Materials and Isogeometric Analysis.