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The Journal of Chemical Physics
|
March 25, 2006
Critical comparison of classical and quantum mechanical treatments of the phase equilibria of water
Collin D Wick, Gregory K Schenter
The Journal of Chemical Physics
|
June 17, 2018
Rate theory of ion pairing at the water liquid-vapor interface: A case of sodium iodide
Liem X Dang, Gregory K Schenter
Chemical Reviews
|
April 13, 2006
Molecular simulations of the transport of molecules across the liquid/vapor interface of water
Bruce C Garrett, Gregory K Schenter, Akihiro Morita
The Journal of Chemical Physics
|
May 6, 2010
Improving the density functional theory description of water with self-consistent polarization
Garold Murdachaew, Christopher J Mundy, Gregory K Schenter
The Journal of Physical Chemistry. B
|
April 16, 2015
The role of solvent heterogeneity in determining the dispersion interaction between nanoassemblies
Jaehun Chun, Christopher J Mundy, Gregory K Schenter
Physical Review Letters
|
March 16, 2007
Comment on "Quantum nature of the sign preference in ion-induced nucleation"
Shawn M Kathmann, Gregory K Schenter, Bruce C Garrett
Physical Review Letters
|
May 21, 2005
Ion-induced nucleation: the importance of chemistry
Shawn M Kathmann, Gregory K Schenter, Bruce C Garrett
The Journal of Chemical Physics
|
July 23, 2004
Multicomponent dynamical nucleation theory and sensitivity analysis
Shawn M Kathmann, Gregory K Schenter, Bruce C Garrett
The Journal of Physical Chemistry. A
|
January 13, 2006
Sensitivity analysis of thermodynamic properties of liquid water: a general approach to improve empirical potentials
Tzvetelin D Iordanov, Gregory K Schenter, Bruce C Garrett
The Journal of Chemical Physics
|
May 2, 2008
Self-consistent polarization neglect of diatomic differential overlap: application to water clusters
Daniel T Chang, Gregory K Schenter, Bruce C Garrett
Page
of 12
Search research articles
Search
Showing results (1-10 of 114) with videos related to
Sort By:
Page
of 12
The Journal of Chemical Physics
|
March 25, 2006
Critical comparison of classical and quantum mechanical treatments of the phase equilibria of water
Collin D Wick, Gregory K Schenter
The Journal of Chemical Physics
|
June 17, 2018
Rate theory of ion pairing at the water liquid-vapor interface: A case of sodium iodide
Liem X Dang, Gregory K Schenter
Chemical Reviews
|
April 13, 2006
Molecular simulations of the transport of molecules across the liquid/vapor interface of water
Bruce C Garrett, Gregory K Schenter, Akihiro Morita
The Journal of Chemical Physics
|
May 6, 2010
Improving the density functional theory description of water with self-consistent polarization
Garold Murdachaew, Christopher J Mundy, Gregory K Schenter
The Journal of Physical Chemistry. B
|
April 16, 2015
The role of solvent heterogeneity in determining the dispersion interaction between nanoassemblies
Jaehun Chun, Christopher J Mundy, Gregory K Schenter
Physical Review Letters
|
March 16, 2007
Comment on "Quantum nature of the sign preference in ion-induced nucleation"
Shawn M Kathmann, Gregory K Schenter, Bruce C Garrett
Physical Review Letters
|
May 21, 2005
Ion-induced nucleation: the importance of chemistry
Shawn M Kathmann, Gregory K Schenter, Bruce C Garrett
The Journal of Chemical Physics
|
July 23, 2004
Multicomponent dynamical nucleation theory and sensitivity analysis
Shawn M Kathmann, Gregory K Schenter, Bruce C Garrett
The Journal of Physical Chemistry. A
|
January 13, 2006
Sensitivity analysis of thermodynamic properties of liquid water: a general approach to improve empirical potentials
Tzvetelin D Iordanov, Gregory K Schenter, Bruce C Garrett
The Journal of Chemical Physics
|
May 2, 2008
Self-consistent polarization neglect of diatomic differential overlap: application to water clusters
Daniel T Chang, Gregory K Schenter, Bruce C Garrett
Page
of 12