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Physical Review Letters|May 21, 2005
First-principles study of the switching mechanism of [2]catenane molecular electronic devicesYong-Hoon Kim, Seung Soon Jang, Yun Hee Jang, et al.
Journal of the American Chemical Society|May 31, 2016
Molecular Dynamics Simulations of Aldol Condensation Catalyzed by Alkylamine-Functionalized Crystalline Silica SurfacesKi Chul Kim, Eric G Moschetta, Christopher W Jones, et al.
ACS Applied Materials & Interfaces|March 30, 2011
Mechanism of Li adsorption on carbon nanotube-fullerene hybrid system: a first-principles studyWonsang Koh, Ji Il Choi, Kevin Donaher, et al.
The Journal of Physical Chemistry. B|May 15, 2019
Effect of Block Length and Side Chain Length Ratios on Determining a Multicompartment Micelle StructureConnor P Callaway, Seung Min Lee, Mackenzie Mallard, et al.
The Journal of Physical Chemistry. B|November 16, 2018
Structural Tunability of Multicompartment Micelles as a Function of Lipophilic-Fluorophilic Block Length RatioConnor P Callaway, Nicholas Bond, Kayla Hendrickson, et al.
Iscience|December 30, 2022
Optimal high-throughput virtual screening pipeline for efficient selection of redox-active organic materialsHyun-Myung Woo, Omar Allam, Junhe Chen, et al.
The Journal of Physical Chemistry. B|October 25, 2008
Charge transport through polyene self-assembled monolayers from multiscale computer simulationsChristopher George, Hidehiro Yoshida, William A Goddard, et al.
The Journal of Physical Chemistry. B|July 21, 2006
Nanophase segregation and water dynamics in the dendrion diblock copolymer formed from the Fréchet polyaryl ethereal dendrimer and linear PTFESeung Soon Jang, Shiang-Tai Lin, Tahir Cagin, et al.
Journal of the American Chemical Society|September 30, 2004
Density functional theory studies of the [2]rotaxane component of the Stoddart-heath molecular switchYun Hee Jang, Sungu Hwang, Yong-Hoon Kim, et al.
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