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Journal of Chemical Theory and Computation
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December 4, 2015
An Accurate and Transferable Intermolecular Diatomic Hydrogen Potential for Condensed Phase Simulation
Jonathan L Belof, Abraham C Stern, Brian Space
Journal of the American Chemical Society
|
November 15, 2007
On the mechanism of hydrogen storage in a metal-organic framework material
Jonathan L Belof, Abraham C Stern, Mohamed Eddaoudi, et al.
The Journal of Chemical Physics
|
January 28, 2012
Understanding hydrogen sorption in a polar metal-organic framework with constricted channels
Abraham C Stern, Jonathan L Belof, Mohamed Eddaoudi, et al.
The Journal of Physical Chemistry. A
|
August 28, 2010
Atomic charges derived from electrostatic potentials for molecular and periodic systems
De-Li Chen, Abraham C Stern, Brian Space, et al.
The Journal of Chemical Physics
|
March 29, 2013
Thermodynamics of iodide adsorption at the instantaneous air-water interface
Abraham C Stern, Marcel D Baer, Christopher J Mundy, et al.
The Journal of Physical Chemistry Letters
|
August 20, 2015
Electrochemical Surface Potential Due to Classical Point Charge Models Drives Anion Adsorption to the Air-Water Interface
Marcel D Baer, Abraham C Stern, Yan Levin, et al.
Annual Review of Physical Chemistry
|
January 22, 2013
Simulation and theory of ions at atmospherically relevant aqueous liquid-air interfaces
Douglas J Tobias, Abraham C Stern, Marcel D Baer, et al.
Physical Chemistry Chemical Physics : PCCP
|
December 20, 2013
Interactions of gaseous HNO3 and water with individual and mixed alkyl self-assembled monolayers at room temperature
Noriko Nishino, Scott A Hollingsworth, Abraham C Stern, et al.
The Journal of Physical Chemistry. B
|
June 22, 2011
Dissociation of strong acid revisited: X-ray photoelectron spectroscopy and molecular dynamics simulations of HNO3 in water
Tanza Lewis, Bernd Winter, Abraham C Stern, et al.
Proceedings of the National Academy of Sciences of the United States of America
|
October 29, 2017
Specific cation effects at aqueous solution-vapor interfaces: Surfactant-like behavior of Li<sup>+</sup> revealed by experiments and simulations
Kathryn A Perrine, Krista M Parry, Abraham C Stern, et al.
Page
of 2
Search research articles
Search
Showing results (1-10 of 11) with videos related to
Sort By:
Page
of 2
Journal of Chemical Theory and Computation
|
December 4, 2015
An Accurate and Transferable Intermolecular Diatomic Hydrogen Potential for Condensed Phase Simulation
Jonathan L Belof, Abraham C Stern, Brian Space
Journal of the American Chemical Society
|
November 15, 2007
On the mechanism of hydrogen storage in a metal-organic framework material
Jonathan L Belof, Abraham C Stern, Mohamed Eddaoudi, et al.
The Journal of Chemical Physics
|
January 28, 2012
Understanding hydrogen sorption in a polar metal-organic framework with constricted channels
Abraham C Stern, Jonathan L Belof, Mohamed Eddaoudi, et al.
The Journal of Physical Chemistry. A
|
August 28, 2010
Atomic charges derived from electrostatic potentials for molecular and periodic systems
De-Li Chen, Abraham C Stern, Brian Space, et al.
The Journal of Chemical Physics
|
March 29, 2013
Thermodynamics of iodide adsorption at the instantaneous air-water interface
Abraham C Stern, Marcel D Baer, Christopher J Mundy, et al.
The Journal of Physical Chemistry Letters
|
August 20, 2015
Electrochemical Surface Potential Due to Classical Point Charge Models Drives Anion Adsorption to the Air-Water Interface
Marcel D Baer, Abraham C Stern, Yan Levin, et al.
Annual Review of Physical Chemistry
|
January 22, 2013
Simulation and theory of ions at atmospherically relevant aqueous liquid-air interfaces
Douglas J Tobias, Abraham C Stern, Marcel D Baer, et al.
Physical Chemistry Chemical Physics : PCCP
|
December 20, 2013
Interactions of gaseous HNO3 and water with individual and mixed alkyl self-assembled monolayers at room temperature
Noriko Nishino, Scott A Hollingsworth, Abraham C Stern, et al.
The Journal of Physical Chemistry. B
|
June 22, 2011
Dissociation of strong acid revisited: X-ray photoelectron spectroscopy and molecular dynamics simulations of HNO3 in water
Tanza Lewis, Bernd Winter, Abraham C Stern, et al.
Proceedings of the National Academy of Sciences of the United States of America
|
October 29, 2017
Specific cation effects at aqueous solution-vapor interfaces: Surfactant-like behavior of Li<sup>+</sup> revealed by experiments and simulations
Kathryn A Perrine, Krista M Parry, Abraham C Stern, et al.
Page
of 2