A model-integrated computing approach to nanomaterials simulation
Published in THEORETICAL CHEMISTRY ACCOUNTS, 2013
Recommended citation: Iacovella, Christopher R. Varga, Gergely Sallai, Janos Mukherjee, Siladitya Ledeczi, Akos Cummings, Peter T. (2013). "A model-integrated computing approach to nanomaterials simulation ." THEORETICAL CHEMISTRY ACCOUNTS. 132 (1315).
Iacovella, Christopher R. Varga, Gergely Sallai, Janos Mukherjee, Siladitya Ledeczi, Akos Cummings, Peter T. (2013). “A model-integrated computing approach to nanomaterials simulation .” THEORETICAL CHEMISTRY ACCOUNTS. 132 (1315), pp .
DOI: 10.1007/s00214-012-1315-7
Funding source: National Science Foundation [NSF CBET-1028374]; National Institute for Computational Sciences [UT-TNEDU014]; US Civilian Research and Development Foundation CREST [UKC1-9201-LV-09]; Div Of Chem, Bioeng, Env, \& Transp Sys; Directorate For Engineering [1028374] Funding Source: National Science Foundation