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The Journal of Chemical Physics|June 11, 2005
Application of accelerated molecular dynamics schemes to the production of amorphous siliconDevashish Choudhary, Paulette ClancyThe Journal of Chemical Physics|May 25, 2005
Characterizing the nature of virtual amorphous siliconDevashish Choudhary, Paulette ClancyPhysical Chemistry Chemical Physics : PCCP|February 27, 2016
A feasibility study of unconventional planar ligand spacers in chalcogenide nanocrystalsBinit Lukose, Paulette ClancyThe Journal of Chemical Physics|March 27, 2012
Explicit all-atom modeling of realistically sized ligand-capped nanocrystalsAnanth P Kaushik, Paulette ClancyJournal of Chemical Theory and Computation|November 24, 2015
A New Kinetic Monte Carlo Algorithm for Heteroepitactical Growth: Case Study of C60 Growth on PentaceneRebecca A Cantrell, Paulette ClancyThe Journal of Physical Chemistry. B|July 21, 2006
Melting and freezing characteristics and structural properties of supported and unsupported gold nanoclustersChin-Lung Kuo, Paulette ClancyNanoscale|November 15, 2021
Molecular modeling of interfacial layer-by-layer assembly towards functionalized capsule materialsAndrew W Ruttinger, Paulette ClancyThe Journal of Chemical Physics|October 18, 2006
A "partitioned leaping" approach for multiscale modeling of chemical reaction dynamicsLeonard A Harris, Paulette ClancyJournal of Computational Chemistry|October 31, 2012
Solvent-driven symmetry of self-assembled nanocrystal superlattices--a computational studyAnanth P Kaushik, Paulette ClancyThe Journal of Physical Chemistry. B|January 31, 2015
Simulation of graphene nanoribbon aggregation and its mediation by edge decorationJonathan D Saathoff, Paulette ClancyPageof 6