Thermodynamic insights into the self-assembly of capped nanoparticles using molecular dynamic simulations
Abstract
Although the molecular modeling of self-assembling processes stands as a challenging research issue, there have been a number of breakthroughs in recent years.
Document Details
- Document Type
- Pub Defense Publication
- Publication Date
- Jan 01, 2015
- Source ID
- 10.1039/c4cp03519d
Entities
People
- André F de Moura
- Cleocir J. Dalmaschio
- Edson R. Leite
- Kalil Bernardino
- Nicholas A. Kotov
Organizations
- Air Force Office of Scientific Research
- Army Research Office
- Division of Chemical, Bioengineering, Environmental, and Transport Systems
- Division of Materials Research
- Federal University of Espírito Santo
- National Science Foundation
- São Paulo Research Foundation
- United States Department of Defense
- Universidade Federal de São Carlos
- University of Michigan