molecular simulation

TWO post-doctoral researcher positions are available immediately at Academia Sinica in Taipei, Taiwan.

We are looking for candidates who are interested in the following projects 

1) Molecular simulations of hydrophobic surface

2) Molecular simulations of novel power-storage materials 

Candidates must have experiences in molecular simulations or ab initio calculations. For experienced candidates, the annual salary could be over $30,000 USD.

Expert programmer needed for an exciting project at the University of Minnesota involving the establishment of an online infrastructure for the evaluation of the transferability of interatomic potentials used in atomistic and multiscale simulations. The project called KIM -- the Knowledgebase of Interatomic Models -- is funded through the NSF's Cyber-Enabled Discovery and Innovation (CDI) program. For more information see the attached PDF file. The position is available immediately.