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The Journal of Physical Chemistry. A
|
July 25, 2018
Systematic Study of Structure, Stability, and Electronic Absorption of Tetrahedral CdSe Clusters with Carboxylate and Amine Ligands
Kiet A Nguyen, Ruth Pachter, Jie Jiang, et al.
Nano Letters
|
April 24, 2013
Plasmonic resonances in self-assembled reduced symmetry gold nanorod structures
Sushmita Biswas, Jinsong Duan, Dhriti Nepal, et al.
The Journal of Physical Chemistry. A
|
January 6, 2016
Linear and Nonlinear Optical Response in Silver Nanoclusters: Insight from a Computational Investigation
Paul N Day, Ruth Pachter, Kiet A Nguyen, et al.
Nano Letters
|
March 28, 2012
Pronounced effects of anisotropy on plasmonic properties of nanorings fabricated by electron beam lithography
Rachel Near, Christopher Tabor, Jinsong Duan, et al.
Journal of Computational Chemistry
|
January 4, 2023
The effect of solvent on determining highest occupied molecular orbital energies of semiconducting organic molecules: Insight from a combined computational approach
Aaron Kramer, Ruth Pachter, Julia W P Hsu, et al.
The Journal of Physical Chemistry. B
|
October 14, 2010
Biophysical properties of membrane-active peptides based on micelle modeling: a case study of cell-penetrating and antimicrobial peptides
Qian Wang, Gongyi Hong, Glenn R Johnson, et al.
Journal of Molecular Graphics & Modelling
|
October 26, 2002
A large scale molecular dynamics simulation code using the fast multipole algorithm (FMD): performance and application
James A Lupo, Zhiqiang Wang, Alan M McKenney, et al.
The Journal of Chemical Physics
|
December 12, 2023
Raman spectroscopy study of pressure-induced phase transitions in single crystal CuInP2S6
Rahul Rao, Benjamin S Conner, Jie Jiang, et al.
Chemistry of Materials : a Publication of the American Chemical Society
|
March 14, 2020
Accelerated Discovery of Efficient Solar-cell Materials using Quantum and Machine-learning Methods
Kamal Choudhary, Marnik Bercx, Jie Jiang, et al.
Journal of the American Chemical Society
|
March 11, 2011
Design parameters for tuning the type 1 Cu multicopper oxidase redox potential: insight from a combination of first principles and empirical molecular dynamics simulations
Gongyi Hong, Dmitri M Ivnitski, Glenn R Johnson, et al.
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of 8
Search research articles
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Showing results (41-50 of 73) with videos related to
Sort By:
Page
of 8
The Journal of Physical Chemistry. A
|
July 25, 2018
Systematic Study of Structure, Stability, and Electronic Absorption of Tetrahedral CdSe Clusters with Carboxylate and Amine Ligands
Kiet A Nguyen, Ruth Pachter, Jie Jiang, et al.
Nano Letters
|
April 24, 2013
Plasmonic resonances in self-assembled reduced symmetry gold nanorod structures
Sushmita Biswas, Jinsong Duan, Dhriti Nepal, et al.
The Journal of Physical Chemistry. A
|
January 6, 2016
Linear and Nonlinear Optical Response in Silver Nanoclusters: Insight from a Computational Investigation
Paul N Day, Ruth Pachter, Kiet A Nguyen, et al.
Nano Letters
|
March 28, 2012
Pronounced effects of anisotropy on plasmonic properties of nanorings fabricated by electron beam lithography
Rachel Near, Christopher Tabor, Jinsong Duan, et al.
Journal of Computational Chemistry
|
January 4, 2023
The effect of solvent on determining highest occupied molecular orbital energies of semiconducting organic molecules: Insight from a combined computational approach
Aaron Kramer, Ruth Pachter, Julia W P Hsu, et al.
The Journal of Physical Chemistry. B
|
October 14, 2010
Biophysical properties of membrane-active peptides based on micelle modeling: a case study of cell-penetrating and antimicrobial peptides
Qian Wang, Gongyi Hong, Glenn R Johnson, et al.
Journal of Molecular Graphics & Modelling
|
October 26, 2002
A large scale molecular dynamics simulation code using the fast multipole algorithm (FMD): performance and application
James A Lupo, Zhiqiang Wang, Alan M McKenney, et al.
The Journal of Chemical Physics
|
December 12, 2023
Raman spectroscopy study of pressure-induced phase transitions in single crystal CuInP2S6
Rahul Rao, Benjamin S Conner, Jie Jiang, et al.
Chemistry of Materials : a Publication of the American Chemical Society
|
March 14, 2020
Accelerated Discovery of Efficient Solar-cell Materials using Quantum and Machine-learning Methods
Kamal Choudhary, Marnik Bercx, Jie Jiang, et al.
Journal of the American Chemical Society
|
March 11, 2011
Design parameters for tuning the type 1 Cu multicopper oxidase redox potential: insight from a combination of first principles and empirical molecular dynamics simulations
Gongyi Hong, Dmitri M Ivnitski, Glenn R Johnson, et al.
Page
of 8