Thermodynamic insights into the self-assembly of capped nanoparticles using molecular dynamic simulations-Reference-Cited by-同舟云学术

Thermodynamic insights into the self-assembly of capped nanoparticles using molecular dynamic simulations

Published:2015 Issue:5 Volume:17 Page:3820-3831
ISSN:1463-9076
Container-title:Physical Chemistry Chemical Physics
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

de Moura André F.¹²³⁴⁵,Bernardino Kalil¹²³⁴⁵,Dalmaschio Cleocir J.⁶⁷⁸⁹⁵,Leite Edson R.¹²³⁴⁵,Kotov Nicholas A.¹⁰¹¹¹²¹³¹⁴

Affiliation:

1. Departamento de Química

2. Centro de Ciências Exatas e de Tecnologia

3. Universidade Federal de São Carlos

4. São Carlos

5. Brasil

6. Departamento de Ciências Naturais

7. Centro Universitário Norte do Espírito Santo

8. Universidade Federal do Espírito Santo

9. São Mateus

10. Chemical Engineering Department

11. BioInterfaces Institute

12. Materials Science Department

13. Biomedical Engineering Department

14. University of Michigan

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.

Funder

National Science Foundation

Division of Chemical, Bioengineering, Environmental, and Transport Systems

Army Research Office

São Paulo Research Foundation

Air Force Office of Scientific Research

Division of Materials Research

U.S. Department of Defense

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://pubs.rsc.org/en/content/articlepdf/2015/CP/C4CP03519D

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