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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
|
November 19, 2005
Investigating pressure effects on structural and dynamical properties of liquid methanol with many-body interactions
Collin D Wick, Liem X Dang
The Journal of Physical Chemistry. B
|
July 21, 2006
Diffusion at the liquid-vapor interface of an aqueous ionic solution utilizing a dual simulation technique
Collin D Wick, Liem X Dang
The Journal of Physical Chemistry. A
|
April 28, 2009
Investigating hydroxide anion interfacial activity by classical and multistate empirical valence bond molecular dynamics simulations
Collin D Wick, Liem X Dang
Entropy (Basel, Switzerland)
|
May 16, 2023
On Magnetic Models in Wavefunction Ensembles
Leonardo De Carlo, William D Wick
The Journal of Physical Chemistry. A
|
October 14, 2010
Computational study of ion distributions at the air/liquid methanol interface
Xiuquan Sun, Collin D Wick, Liem X Dang
Journal of Physics. Condensed Matter : an Institute of Physics Journal
|
January 5, 2018
Solid, liquid, and interfacial properties of TiAl alloys: parameterization of a new modified embedded atom method model
Shoutian Sun, Bala Ramu Ramachandran, Collin D Wick
The Journal of Chemical Physics
|
July 20, 2006
Simulated surface potentials at the vapor-water interface for the KCl aqueous electrolyte solution
Collin D Wick, Liem X Dang, Pavel Jungwirth
Praxis
|
November 26, 1999
[Brief intervention: specific counseling of patients with problem alcohol consumption]
B Stoll, J B Daeppen, H D Wick
The Journal of Physical Chemistry. B
|
December 18, 2012
Computational investigation on the effect of alumina hydration on lithium ion mobility in poly(ethylene oxide) LiClO4 electrolytes
Hui Wu, Oneka T Cummings, Collin D Wick
Page
of 9
Search research articles
Search
Showing results (21-30 of 85) with videos related to
Sort By:
Page
of 9
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
|
November 19, 2005
Investigating pressure effects on structural and dynamical properties of liquid methanol with many-body interactions
Collin D Wick, Liem X Dang
The Journal of Physical Chemistry. B
|
July 21, 2006
Diffusion at the liquid-vapor interface of an aqueous ionic solution utilizing a dual simulation technique
Collin D Wick, Liem X Dang
The Journal of Physical Chemistry. A
|
April 28, 2009
Investigating hydroxide anion interfacial activity by classical and multistate empirical valence bond molecular dynamics simulations
Collin D Wick, Liem X Dang
Entropy (Basel, Switzerland)
|
May 16, 2023
On Magnetic Models in Wavefunction Ensembles
Leonardo De Carlo, William D Wick
The Journal of Physical Chemistry. A
|
October 14, 2010
Computational study of ion distributions at the air/liquid methanol interface
Xiuquan Sun, Collin D Wick, Liem X Dang
Journal of Physics. Condensed Matter : an Institute of Physics Journal
|
January 5, 2018
Solid, liquid, and interfacial properties of TiAl alloys: parameterization of a new modified embedded atom method model
Shoutian Sun, Bala Ramu Ramachandran, Collin D Wick
The Journal of Chemical Physics
|
July 20, 2006
Simulated surface potentials at the vapor-water interface for the KCl aqueous electrolyte solution
Collin D Wick, Liem X Dang, Pavel Jungwirth
Praxis
|
November 26, 1999
[Brief intervention: specific counseling of patients with problem alcohol consumption]
B Stoll, J B Daeppen, H D Wick
The Journal of Physical Chemistry. B
|
December 18, 2012
Computational investigation on the effect of alumina hydration on lithium ion mobility in poly(ethylene oxide) LiClO4 electrolytes
Hui Wu, Oneka T Cummings, Collin D Wick
Page
of 9