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Sean C Smith

Showing results (41-50 of 127) with videos related to

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Chemsuschem|September 19, 2015
Charge Modulation in Graphitic Carbon Nitride as a Switchable Approach to High-Capacity Hydrogen StorageXin Tan, Liangzhi Kou, Hassan A Tahini, et al.
The Journal of Physical Chemistry. B|June 30, 2010
Structure and dynamics of multiple cationic vectors-siRNA complexation by all-atomic molecular dynamics simulationsDefang Ouyang, Hong Zhang, Harendra S Parekh, et al.
ACS Applied Materials & Interfaces|April 13, 2016
First-Principle Framework for Total Charging Energies in Electrocatalytic Materials and Charge-Responsive Molecular Binding at Gas-Surface InterfacesXin Tan, Hassan A Tahini, Prasenjit Seal, et al.
Nanoscale Horizons|April 16, 2024
<i>Ab initio</i> investigation of hot electron transfer in CO<sub>2</sub> plasmonic photocatalysis in the presence of hydroxyl adsorbateZelio Fusco, Dirk Koenig, Sean C Smith, et al.
Physical Chemistry Chemical Physics : PCCP|May 8, 2010
QM/MM studies of structural and energetic properties of the far-red fluorescent protein HcRedQiao Sun, Markus Doerr, Zhen Li, et al.
Chemsuschem|February 4, 2014
Electrocatalytically switchable CO2 capture: first principle computational exploration of carbon nanotubes with pyridinic nitrogenYan Jiao, Yao Zheng, Sean C Smith, et al.
The Journal of Physical Chemistry. A|March 28, 2008
Quantum calculation of ro-vibrational states: methodology and DOCl application resultsHong Zhang, Marlies Hankel, Sean C Smith, et al.
Chemsuschem|February 4, 2014
Electrocatalytically switchable CO2 capture: first principle computational exploration of carbon nanotubes with pyridinic nitrogenYan Jiao, Yao Zheng, Sean C Smith, et al.
Journal of the American Chemical Society|January 20, 2009
C-BN single-walled nanotubes from hybrid connection of BN/C nanoribbons: prediction by ab initio density functional calculationsAijun Du, Ying Chen, Zhonghua Zhu, et al.
The Journal of Physical Chemistry. B|October 27, 2006
First-principle study of adsorption of hydrogen on Ti-doped Mg(0001) surfaceA J Du, Sean C Smith, X D Yao, et al.
Pageof 13

Showing results (41-50 of 127) with videos related to

Sort By:
Pageof 13
Chemsuschem|September 19, 2015
Charge Modulation in Graphitic Carbon Nitride as a Switchable Approach to High-Capacity Hydrogen StorageXin Tan, Liangzhi Kou, Hassan A Tahini, et al.
The Journal of Physical Chemistry. B|June 30, 2010
Structure and dynamics of multiple cationic vectors-siRNA complexation by all-atomic molecular dynamics simulationsDefang Ouyang, Hong Zhang, Harendra S Parekh, et al.
ACS Applied Materials & Interfaces|April 13, 2016
First-Principle Framework for Total Charging Energies in Electrocatalytic Materials and Charge-Responsive Molecular Binding at Gas-Surface InterfacesXin Tan, Hassan A Tahini, Prasenjit Seal, et al.
Nanoscale Horizons|April 16, 2024
<i>Ab initio</i> investigation of hot electron transfer in CO<sub>2</sub> plasmonic photocatalysis in the presence of hydroxyl adsorbateZelio Fusco, Dirk Koenig, Sean C Smith, et al.
Physical Chemistry Chemical Physics : PCCP|May 8, 2010
QM/MM studies of structural and energetic properties of the far-red fluorescent protein HcRedQiao Sun, Markus Doerr, Zhen Li, et al.
Chemsuschem|February 4, 2014
Electrocatalytically switchable CO2 capture: first principle computational exploration of carbon nanotubes with pyridinic nitrogenYan Jiao, Yao Zheng, Sean C Smith, et al.
The Journal of Physical Chemistry. A|March 28, 2008
Quantum calculation of ro-vibrational states: methodology and DOCl application resultsHong Zhang, Marlies Hankel, Sean C Smith, et al.
Chemsuschem|February 4, 2014
Electrocatalytically switchable CO2 capture: first principle computational exploration of carbon nanotubes with pyridinic nitrogenYan Jiao, Yao Zheng, Sean C Smith, et al.
Journal of the American Chemical Society|January 20, 2009
C-BN single-walled nanotubes from hybrid connection of BN/C nanoribbons: prediction by ab initio density functional calculationsAijun Du, Ying Chen, Zhonghua Zhu, et al.
The Journal of Physical Chemistry. B|October 27, 2006
First-principle study of adsorption of hydrogen on Ti-doped Mg(0001) surfaceA J Du, Sean C Smith, X D Yao, et al.
Pageof 13