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Paulette Clancy

Showing results (11-20 of 53) with videos related to

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Journal of Computational Chemistry|October 31, 2012
Solvent-driven symmetry of self-assembled nanocrystal superlattices--a computational studyAnanth P Kaushik, Paulette Clancy
The Journal of Physical Chemistry. B|January 31, 2015
Simulation of graphene nanoribbon aggregation and its mediation by edge decorationJonathan D Saathoff, Paulette Clancy
Science Advances|November 25, 2015
Membrane alternatives in worlds without oxygen: Creation of an azotosomeJames Stevenson, Jonathan Lunine, Paulette Clancy
Journal of Chemical Theory and Computation|January 9, 2016
Simple Molecular Reactive Force Field for Metal-Organic SynthesisJovana Andrejevic, James Stevenson, Paulette Clancy
Soft Matter|November 2, 2023
A multiscale approach to uncover the self-assembly of ligand-covered palladium nanocubesXiangyu Chen, Thi Vo, Paulette Clancy
Langmuir : the ACS Journal of Surfaces and Colloids|July 8, 2011
Computationally derived rules for persistence of C60 nanowires on recumbent pentacene bilayersRebecca A Cantrell, Christine James, Paulette Clancy
ACS Nano|February 20, 2014
The role of shape on electronic structure and charge transport in faceted PbSe nanocrystalsAnanth P Kaushik, Binit Lukose, Paulette Clancy
Journal of the American Chemical Society|January 19, 2006
Ab initio calculations of the reaction mechanisms for metal-nitride deposition from organo-metallic precursors onto functionalized self-assembled monolayersMohit Haran, James R Engstrom, Paulette Clancy
Journal of Chemical Theory and Computation|June 17, 2017
Computational Implementation of Nudged Elastic Band, Rigid Rotation, and Corresponding Force OptimizationHenry C Herbol, James Stevenson, Paulette Clancy
Journal of Chemical Theory and Computation|April 7, 2022
Protocol for Directing Nudged Elastic Band Calculations to the Minimum Energy Pathway: Nurturing Errant Calculations Back to ConvergenceAndrew W Ruttinger, Divya Sharma, Paulette Clancy
Pageof 6

Showing results (11-20 of 53) with videos related to

Sort By:
Pageof 6
Journal of Computational Chemistry|October 31, 2012
Solvent-driven symmetry of self-assembled nanocrystal superlattices--a computational studyAnanth P Kaushik, Paulette Clancy
The Journal of Physical Chemistry. B|January 31, 2015
Simulation of graphene nanoribbon aggregation and its mediation by edge decorationJonathan D Saathoff, Paulette Clancy
Science Advances|November 25, 2015
Membrane alternatives in worlds without oxygen: Creation of an azotosomeJames Stevenson, Jonathan Lunine, Paulette Clancy
Journal of Chemical Theory and Computation|January 9, 2016
Simple Molecular Reactive Force Field for Metal-Organic SynthesisJovana Andrejevic, James Stevenson, Paulette Clancy
Soft Matter|November 2, 2023
A multiscale approach to uncover the self-assembly of ligand-covered palladium nanocubesXiangyu Chen, Thi Vo, Paulette Clancy
Langmuir : the ACS Journal of Surfaces and Colloids|July 8, 2011
Computationally derived rules for persistence of C60 nanowires on recumbent pentacene bilayersRebecca A Cantrell, Christine James, Paulette Clancy
ACS Nano|February 20, 2014
The role of shape on electronic structure and charge transport in faceted PbSe nanocrystalsAnanth P Kaushik, Binit Lukose, Paulette Clancy
Journal of the American Chemical Society|January 19, 2006
Ab initio calculations of the reaction mechanisms for metal-nitride deposition from organo-metallic precursors onto functionalized self-assembled monolayersMohit Haran, James R Engstrom, Paulette Clancy
Journal of Chemical Theory and Computation|June 17, 2017
Computational Implementation of Nudged Elastic Band, Rigid Rotation, and Corresponding Force OptimizationHenry C Herbol, James Stevenson, Paulette Clancy
Journal of Chemical Theory and Computation|April 7, 2022
Protocol for Directing Nudged Elastic Band Calculations to the Minimum Energy Pathway: Nurturing Errant Calculations Back to ConvergenceAndrew W Ruttinger, Divya Sharma, Paulette Clancy
Pageof 6