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Pedro A Derosa

Showing results (1-10 of 7) with videos related to

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Journal of Computational Chemistry|November 7, 2008
A combined semiempirical-DFT study of oligomers within the finite-chain approximation, evolution from oligomers to polymersPedro A Derosa
Journal of Nanoscience and Nanotechnology|April 17, 2014
Polymer-mediated tunneling transport between carbon nanotubes in nanocompositesPedro A Derosa, Tyler Michalak
Journal of the American Chemical Society|November 20, 2003
A programmable molecular diode driven by charge-induced conformational changesPedro A Derosa, Suneel Guda, Jorge M Seminario
Journal of the American Chemical Society|August 29, 2002
Theoretical interpretation of switching in experiments with single moleculesJorge 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 nanocompositesBenjamin Beach, Joshua Brown, Taylor Tarlton, et al.
Journal of Nanoscience and Nanotechnology|May 26, 2005
Vibrational study of a molecular device using molecular dynamics simulationsJorge 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 effectVishwa Priya Podduturi, Isidro B Magaña, D Patrick O'Neal, et al.
Pageof 1

Showing results (1-10 of 7) with videos related to

Sort By:
Pageof 1
Journal of Computational Chemistry|November 7, 2008
A combined semiempirical-DFT study of oligomers within the finite-chain approximation, evolution from oligomers to polymersPedro A Derosa
Journal of Nanoscience and Nanotechnology|April 17, 2014
Polymer-mediated tunneling transport between carbon nanotubes in nanocompositesPedro A Derosa, Tyler Michalak
Journal of the American Chemical Society|November 20, 2003
A programmable molecular diode driven by charge-induced conformational changesPedro A Derosa, Suneel Guda, Jorge M Seminario
Journal of the American Chemical Society|August 29, 2002
Theoretical interpretation of switching in experiments with single moleculesJorge 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 nanocompositesBenjamin Beach, Joshua Brown, Taylor Tarlton, et al.
Journal of Nanoscience and Nanotechnology|May 26, 2005
Vibrational study of a molecular device using molecular dynamics simulationsJorge 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 effectVishwa Priya Podduturi, Isidro B Magaña, D Patrick O'Neal, et al.
Pageof 1