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The 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 ClancyScience Advances|November 25, 2015
Membrane alternatives in worlds without oxygen: Creation of an azotosomeJames Stevenson, Jonathan Lunine, Paulette ClancyJournal of Chemical Theory and Computation|January 9, 2016
Simple Molecular Reactive Force Field for Metal-Organic SynthesisJovana Andrejevic, James Stevenson, Paulette ClancySoft Matter|November 2, 2023
A multiscale approach to uncover the self-assembly of ligand-covered palladium nanocubesXiangyu Chen, Thi Vo, Paulette ClancyLangmuir : 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 ClancyACS Nano|February 20, 2014
The role of shape on electronic structure and charge transport in faceted PbSe nanocrystalsAnanth P Kaushik, Binit Lukose, Paulette ClancyJournal 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 ClancyJournal 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 ClancyPageof 5