Examining the aggregation behavior of polymer grafted nanoparticles using molecular simulation and theory-Reference-Cited by-同舟云学术

Examining the aggregation behavior of polymer grafted nanoparticles using molecular simulation and theory

Author:

Haley Jessica D.¹²,Iacovella Christopher R.¹²,Cummings Peter T.¹²,McCabe Clare¹²³^ORCID

Affiliation:

1. Department of Chemical and Biomolecular Engineering, Vanderbilt University, Nashville, Tennessee 37235, USA

2. Multiscale Modeling and Simulation (MuMS) Center, Vanderbilt University, Nashville, Tennessee 37235, USA

3. Department of Chemistry, Vanderbilt University, Nashville, Tennessee 37235, USA

Funder

Department of Education for Graduate Assistance in Areas of Need (GAANN)

National Institute for Computational Sciences

US Civilian Research and Development Foundation CREST II Junior Scientist Research Collaboration Program

National Science Foundation (NSF)

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

Reference74 articles.

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