This subproject is one of many research subprojects utilizing theresources provided by a Center grant funded by NIH/NCRR. The subproject andinvestigator (PI) may have received primary funding from another NIH source,and thus could be represented in other CRISP entries. The institution listed isfor the Center, which is not necessarily the institution for the investigator.This proposal requests CPU time on the 'Ben' platform at the Pittsburgh Supercomputing Center through the program for Pennsylvania researchers to carry out our ab initio classical and coarse grain molecular dynamics simulations for chemical and biochemical systems, specifically ab initio molecular dynamic of aqueous solutions of ions, coarse grant molecular dynamics of membrane proteins and molecular dynamics of carbohydrates in ionic liquids.
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