| Title | A model-integrated computing approach to nanomaterials simulation |
| Publication Type | Journal Article |
| Year of Publication | 2012 |
| Authors | Iacovella, C. R., G. Varga, J. Sallai, S. Mukherjee, A. Ledeczi, and P. T. Cummings |
| Journal | Theoretical Chemistry Accounts |
| Volume | 132 |
| Issue | 1 |
| Date Published | 12/2012 |