Jove
Visualize
Contact Us
JoVE
x logofacebook logolinkedin logoyoutube logo
ABOUT JoVE
OverviewLeadershipBlogJoVE Help Center
AUTHORS
Publishing ProcessEditorial BoardScope & PoliciesPeer ReviewFAQSubmit
LIBRARIANS
TestimonialsSubscriptionsAccessResourcesLibrary Advisory BoardFAQ
RESEARCH
JoVE JournalMethods CollectionsJoVE Encyclopedia of ExperimentsArchive
EDUCATION
JoVE CoreJoVE BusinessJoVE Science EducationJoVE Lab ManualFaculty Resource CenterFaculty Site
Terms & Conditions of Use
Privacy Policy
Policies

Filters

Collin D Wick

Showing results (11-20 of 34) with videos related to

Pageof 4
Sort By:
The Journal of Physical Chemistry. B|May 5, 2006
Computational observation of enhanced solvation of the hydroxyl radical with increased NaCl concentrationCollin D Wick, Liem X Dang
The Journal of Chemical Physics|March 25, 2006
Critical comparison of classical and quantum mechanical treatments of the phase equilibria of waterCollin 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 interactionsCollin 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 techniqueCollin 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 simulationsCollin D Wick, Liem X Dang
The Journal of Physical Chemistry. A|October 14, 2010
Computational study of ion distributions at the air/liquid methanol interfaceXiuquan 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 modelShoutian 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 solutionCollin D Wick, Liem X Dang, Pavel Jungwirth
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 electrolytesHui Wu, Oneka T Cummings, Collin D Wick
The Journal of Physical Chemistry. B|October 1, 2009
Computational studies of aqueous interfaces of SrCl(2) salt solutionsXiuquan Sun, Collin D Wick, Liem X Dang
Pageof 4

Showing results (11-20 of 34) with videos related to

Sort By:
Pageof 4
The Journal of Physical Chemistry. B|May 5, 2006
Computational observation of enhanced solvation of the hydroxyl radical with increased NaCl concentrationCollin D Wick, Liem X Dang
The Journal of Chemical Physics|March 25, 2006
Critical comparison of classical and quantum mechanical treatments of the phase equilibria of waterCollin 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 interactionsCollin 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 techniqueCollin 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 simulationsCollin D Wick, Liem X Dang
The Journal of Physical Chemistry. A|October 14, 2010
Computational study of ion distributions at the air/liquid methanol interfaceXiuquan 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 modelShoutian 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 solutionCollin D Wick, Liem X Dang, Pavel Jungwirth
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 electrolytesHui Wu, Oneka T Cummings, Collin D Wick
The Journal of Physical Chemistry. B|October 1, 2009
Computational studies of aqueous interfaces of SrCl(2) salt solutionsXiuquan Sun, Collin D Wick, Liem X Dang
Pageof 4