Examining the aggregation behavior of polymer grafted nanoparticles using molecular simulation and theory
Published in JOURNAL OF CHEMICAL PHYSICS, 2015
Recommended citation: Haley, Jessica D. Iacovella, Christopher R. Cummings, Peter T. McCabe, Clare (2015). "Examining the aggregation behavior of polymer grafted nanoparticles using molecular simulation and theory ." JOURNAL OF CHEMICAL PHYSICS. 143 (054904).
Haley, Jessica D. Iacovella, Christopher R. Cummings, Peter T. McCabe, Clare (2015). “Examining the aggregation behavior of polymer grafted nanoparticles using molecular simulation and theory .” JOURNAL OF CHEMICAL PHYSICS. 143 (054904), pp .
DOI: 10.1063/1.4927819
Funding source: National Science Foundation [CBET-1028374, CBET-1067642]; U.S. Civilian Research and Development Foundation CREST II Junior Scientist Research Collaboration Program [UKC1-9201-LV-09]; U.S. Department of Education for Graduate Assistance in Areas of National Need (GAANN) Fellowship [P200A090323]; National Institute for Computational Sciences [ID UT-TNEDU014]; Directorate For Engineering; Div Of Chem, Bioeng, Env, \& Transp Sys [1028374] Funding Source: National Science Foundation