COMPUTATIONAL MODELING of MATERIALS

 

 Our group focuses on the understanding and prediction of materials properties in multi length scale  We have two high performance Pentium clusters to perform multiple simulations  (http://gears.aset.psu.edu/hpc/systems/lionxm/)


Below is the benchmark data for one of our system calculated by Rama (for lionxm benchmarking--which is 10 times better due to fast myrinet network--see the link above

PHASE-3D

 

Protein/Biomaterials Simulations

 

MRSEC

Materials Simulation Center

 

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