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ACS Central Science
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April 29, 2020
Balancing Multiple Goals and Making It Work for Materials Research
Paulette Clancy
Nature Nanotechnology
|
September 8, 2011
Nanoparticles: self-assembly finds its own limits
Paulette Clancy
Physical Chemistry Chemical Physics : PCCP
|
February 27, 2016
A feasibility study of unconventional planar ligand spacers in chalcogenide nanocrystals
Binit Lukose, Paulette Clancy
The Journal of Chemical Physics
|
May 25, 2005
Characterizing the nature of virtual amorphous silicon
Devashish Choudhary, Paulette Clancy
The Journal of Chemical Physics
|
June 11, 2005
Application of accelerated molecular dynamics schemes to the production of amorphous silicon
Devashish Choudhary, Paulette Clancy
The Journal of Chemical Physics
|
March 27, 2012
Explicit all-atom modeling of realistically sized ligand-capped nanocrystals
Ananth P Kaushik, Paulette Clancy
Journal of Chemical Theory and Computation
|
November 24, 2015
A New Kinetic Monte Carlo Algorithm for Heteroepitactical Growth: Case Study of C60 Growth on Pentacene
Rebecca A Cantrell, Paulette Clancy
The Journal of Physical Chemistry. B
|
July 21, 2006
Melting and freezing characteristics and structural properties of supported and unsupported gold nanoclusters
Chin-Lung Kuo, Paulette Clancy
Nanoscale
|
November 15, 2021
Molecular modeling of interfacial layer-by-layer assembly towards functionalized capsule materials
Andrew W Ruttinger, Paulette Clancy
The Journal of Chemical Physics
|
October 18, 2006
A "partitioned leaping" approach for multiscale modeling of chemical reaction dynamics
Leonard A Harris, Paulette Clancy
Page
of 6
Search research articles
Search
Showing results (1-10 of 53) with videos related to
Sort By:
Page
of 6
ACS Central Science
|
April 29, 2020
Balancing Multiple Goals and Making It Work for Materials Research
Paulette Clancy
Nature Nanotechnology
|
September 8, 2011
Nanoparticles: self-assembly finds its own limits
Paulette Clancy
Physical Chemistry Chemical Physics : PCCP
|
February 27, 2016
A feasibility study of unconventional planar ligand spacers in chalcogenide nanocrystals
Binit Lukose, Paulette Clancy
The Journal of Chemical Physics
|
May 25, 2005
Characterizing the nature of virtual amorphous silicon
Devashish Choudhary, Paulette Clancy
The Journal of Chemical Physics
|
June 11, 2005
Application of accelerated molecular dynamics schemes to the production of amorphous silicon
Devashish Choudhary, Paulette Clancy
The Journal of Chemical Physics
|
March 27, 2012
Explicit all-atom modeling of realistically sized ligand-capped nanocrystals
Ananth P Kaushik, Paulette Clancy
Journal of Chemical Theory and Computation
|
November 24, 2015
A New Kinetic Monte Carlo Algorithm for Heteroepitactical Growth: Case Study of C60 Growth on Pentacene
Rebecca A Cantrell, Paulette Clancy
The Journal of Physical Chemistry. B
|
July 21, 2006
Melting and freezing characteristics and structural properties of supported and unsupported gold nanoclusters
Chin-Lung Kuo, Paulette Clancy
Nanoscale
|
November 15, 2021
Molecular modeling of interfacial layer-by-layer assembly towards functionalized capsule materials
Andrew W Ruttinger, Paulette Clancy
The Journal of Chemical Physics
|
October 18, 2006
A "partitioned leaping" approach for multiscale modeling of chemical reaction dynamics
Leonard A Harris, Paulette Clancy
Page
of 6