Self-Assembly of Diamondoid Molecules and Derivatives (MD Simulations and DFT Calculations)-Reference-Cited by-同舟云学术

Self-Assembly of Diamondoid Molecules and Derivatives (MD Simulations and DFT Calculations)

Published:2010-01-21 Issue:1 Volume:11 Page:288-303
ISSN:1422-0067
Container-title:International Journal of Molecular Sciences
language:en
Short-container-title:IJMS

Author:

Xue Yong,Mansoori G. Ali

Publisher

MDPI AG

Subject

Inorganic Chemistry,Organic Chemistry,Physical and Theoretical Chemistry,Computer Science Applications,Spectroscopy,Molecular Biology,General Medicine,Catalysis

Link

http://www.mdpi.com/1422-0067/11/1/288/pdf

Reference24 articles.

1. Principles of Nanotechnology—Molecular-Based Study of Condensed Matter in Small Systems;Mansoori,2005

2. Diamondoid molecules;Mansoori;Adv. Chem. Phys,2007

3. First-principles simulation of the interaction between adamantane and an atomic-force microscope tip;Zhang;Phys Rev B,2007

4. Diamondoids-DNA nanoarchitecture: From nanomodules design to self-assembly;Ramezani;J. Comput. Theory Nanosci,2007

5. Molecular Building Blocks for Nanotechnology: From Diamondoids to Nanoscale Materials and Applications (Topics in Applied Physics);Mansoori,2007

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