Search research articles
Contact Us
Filters
Showing results (1-10 of 7) with videos related to
Page
of 1
Sort By:
Journal of Computational Chemistry
|
November 7, 2008
A combined semiempirical-DFT study of oligomers within the finite-chain approximation, evolution from oligomers to polymers
Pedro A Derosa
Journal of Nanoscience and Nanotechnology
|
April 17, 2014
Polymer-mediated tunneling transport between carbon nanotubes in nanocomposites
Pedro A Derosa, Tyler Michalak
Journal of the American Chemical Society
|
November 20, 2003
A programmable molecular diode driven by charge-induced conformational changes
Pedro A Derosa, Suneel Guda, Jorge M Seminario
Journal of the American Chemical Society
|
August 29, 2002
Theoretical interpretation of switching in experiments with single molecules
Jorge M Seminario, Pedro A Derosa, Jimena L Bastos
Journal of Molecular Graphics & Modelling
|
April 26, 2016
CTViz: A tool for the visualization of transport in nanocomposites
Benjamin Beach, Joshua Brown, Taylor Tarlton, et al.
Journal of Nanoscience and Nanotechnology
|
May 26, 2005
Vibrational study of a molecular device using molecular dynamics simulations
Jorge M Seminario, Pedro A Derosa, Brian H Bozard, et al.
Computer Methods and Programs in Biomedicine
|
July 23, 2013
Simulation of transport and extravasation of nanoparticles in tumors which exhibit enhanced permeability and retention effect
Vishwa Priya Podduturi, Isidro B Magaña, D Patrick O'Neal, et al.
Page
of 1
Search research articles
Search
Showing results (1-10 of 7) with videos related to
Sort By:
Page
of 1
Journal of Computational Chemistry
|
November 7, 2008
A combined semiempirical-DFT study of oligomers within the finite-chain approximation, evolution from oligomers to polymers
Pedro A Derosa
Journal of Nanoscience and Nanotechnology
|
April 17, 2014
Polymer-mediated tunneling transport between carbon nanotubes in nanocomposites
Pedro A Derosa, Tyler Michalak
Journal of the American Chemical Society
|
November 20, 2003
A programmable molecular diode driven by charge-induced conformational changes
Pedro A Derosa, Suneel Guda, Jorge M Seminario
Journal of the American Chemical Society
|
August 29, 2002
Theoretical interpretation of switching in experiments with single molecules
Jorge M Seminario, Pedro A Derosa, Jimena L Bastos
Journal of Molecular Graphics & Modelling
|
April 26, 2016
CTViz: A tool for the visualization of transport in nanocomposites
Benjamin Beach, Joshua Brown, Taylor Tarlton, et al.
Journal of Nanoscience and Nanotechnology
|
May 26, 2005
Vibrational study of a molecular device using molecular dynamics simulations
Jorge M Seminario, Pedro A Derosa, Brian H Bozard, et al.
Computer Methods and Programs in Biomedicine
|
July 23, 2013
Simulation of transport and extravasation of nanoparticles in tumors which exhibit enhanced permeability and retention effect
Vishwa Priya Podduturi, Isidro B Magaña, D Patrick O'Neal, et al.
Page
of 1