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The Journal of Chemical Physics
|
July 17, 2020
Solvent reaction coordinate for an S<sub>N</sub>2 reaction
Christian Leitold, Christopher J Mundy, Marcel D Baer, et al.
The Journal of Physical Chemistry. B
|
April 1, 2011
Understanding the surface potential of water
Shawn M Kathmann, I-Feng William Kuo, Christopher J Mundy, et al.
The Journal of Physical Chemistry. B
|
October 27, 2015
Dependence of the Rate of LiF Ion-Pairing on the Description of Molecular Interaction
Eva Pluhařová, Marcel D Baer, Gregory K Schenter, et al.
Journal of Chemical Theory and Computation
|
December 3, 2015
Time-Dependent Properties of Liquid Water: A Comparison of Car-Parrinello and Born-Oppenheimer Molecular Dynamics Simulations
I-Feng W Kuo, Christopher J Mundy, Matthew J McGrath, et al.
Faraday Discussions
|
May 10, 2022
Spiers Memorial Lecture: Assembly-based pathways of crystallization
James J De Yoreo, Elias Nakouzi, Biao Jin, et al.
The Journal of Physical Chemistry. B
|
February 15, 2019
The Diverse Nature of Ion Speciation at the Nanoscale Hydrophobic/Water Interface
Evangelia Zdrali, Marcel D Baer, Halil I Okur, et al.
Journal of Chemical Theory and Computation
|
December 5, 2015
The Effect of Polarizability for Understanding the Molecular Structure of Aqueous Interfaces
Collin D Wick, I-Feng W Kuo, Christopher J Mundy, et al.
The Journal of Physical Chemistry. B
|
May 8, 2010
Interpreting vibrational sum-frequency spectra of sulfur dioxide at the air/water interface: a comprehensive molecular dynamics study
Marcel Baer, Christopher J Mundy, Tsun-Mei Chang, et al.
The Journal of Physical Chemistry. A
|
March 6, 2009
Self-consistent polarization density functional theory: application to argon
Katie A Maerzke, Garold Murdachaew, Christopher J Mundy, et al.
The Journal of Physical Chemistry. B
|
February 24, 2006
Molecular dynamics simulation of liquid water: hybrid density functionals
Teodora Todorova, Ari P Seitsonen, Jürg Hutter, et al.
Page
of 11
Search research articles
Search
Showing results (31-40 of 105) with videos related to
Sort By:
Page
of 11
The Journal of Chemical Physics
|
July 17, 2020
Solvent reaction coordinate for an S<sub>N</sub>2 reaction
Christian Leitold, Christopher J Mundy, Marcel D Baer, et al.
The Journal of Physical Chemistry. B
|
April 1, 2011
Understanding the surface potential of water
Shawn M Kathmann, I-Feng William Kuo, Christopher J Mundy, et al.
The Journal of Physical Chemistry. B
|
October 27, 2015
Dependence of the Rate of LiF Ion-Pairing on the Description of Molecular Interaction
Eva Pluhařová, Marcel D Baer, Gregory K Schenter, et al.
Journal of Chemical Theory and Computation
|
December 3, 2015
Time-Dependent Properties of Liquid Water: A Comparison of Car-Parrinello and Born-Oppenheimer Molecular Dynamics Simulations
I-Feng W Kuo, Christopher J Mundy, Matthew J McGrath, et al.
Faraday Discussions
|
May 10, 2022
Spiers Memorial Lecture: Assembly-based pathways of crystallization
James J De Yoreo, Elias Nakouzi, Biao Jin, et al.
The Journal of Physical Chemistry. B
|
February 15, 2019
The Diverse Nature of Ion Speciation at the Nanoscale Hydrophobic/Water Interface
Evangelia Zdrali, Marcel D Baer, Halil I Okur, et al.
Journal of Chemical Theory and Computation
|
December 5, 2015
The Effect of Polarizability for Understanding the Molecular Structure of Aqueous Interfaces
Collin D Wick, I-Feng W Kuo, Christopher J Mundy, et al.
The Journal of Physical Chemistry. B
|
May 8, 2010
Interpreting vibrational sum-frequency spectra of sulfur dioxide at the air/water interface: a comprehensive molecular dynamics study
Marcel Baer, Christopher J Mundy, Tsun-Mei Chang, et al.
The Journal of Physical Chemistry. A
|
March 6, 2009
Self-consistent polarization density functional theory: application to argon
Katie A Maerzke, Garold Murdachaew, Christopher J Mundy, et al.
The Journal of Physical Chemistry. B
|
February 24, 2006
Molecular dynamics simulation of liquid water: hybrid density functionals
Teodora Todorova, Ari P Seitsonen, Jürg Hutter, et al.
Page
of 11