michigan univ ann arbor dept of materials science and engineering, 2007
During this project period we focused predominantly on explicit-atom MD simulations and first principles DFT calculations. This involved the force field...
michigan univ ann arbor dept of materials science and engineering, 2006
We developed a suite of molecular-scale simulation tools, which includes all-atom MD simulations and coarse-graining procedures to interface with CVFE...
michigan univ ann arbor dept of materials science and engineering, 2004
This MEANS initiative research project consists of a collaborative effort between students, postdocs, and faculty at the University of Illinois and at the...