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

Ward H Thompson

Showing results (1-10 of 92) with videos related to

Pageof 10
Sort By:
Annual Review of Physical Chemistry|January 12, 2011
Solvation dynamics and proton transfer in nanoconfined liquidsWard H Thompson
The Journal of Chemical Physics|November 10, 2018
Perspective: Dynamics of confined liquidsWard H Thompson
The Journal of Chemical Physics|July 23, 2004
Simulations of time-dependent fluorescence in nano-confined solventsWard H Thompson
The Journal of Physical Chemistry. B|July 21, 2006
Proton transfer in nanoconfined polar solvents. II. Adiabatic proton transfer dynamicsWard H Thompson
The Journal of Physical Chemistry. A|March 15, 2021
Temperature Dependence of Peptide Conformational Equilibria from Simulations at a Single TemperatureAnkita Katiyar, Ward H Thompson
The Journal of Physical Chemistry. B|July 26, 2006
Proton transfer in nanoconfined polar solvents. 1. Free energies and solute positionShenmin Li, Ward H Thompson
The Journal of Chemical Physics|February 4, 2012
Reorientation dynamics of nanoconfined water: power-law decay, hydrogen-bond jumps, and test of a two-state modelDamien Laage, Ward H Thompson
Langmuir : the ACS Journal of Surfaces and Colloids|December 13, 2006
Testing a two-state model of nanoconfined liquids: conformational equilibrium of ethylene glycol in amorphous silica poresTolga S Gulmen, Ward H Thompson
The Journal of Physical Chemistry. A|June 22, 2007
Mixed quantum-classical molecular dynamics analysis of the molecular-level mechanisms of vibrational frequency shiftsChristine M Morales, Ward H Thompson
The Journal of Chemical Physics|January 10, 2020
On the temperature dependence of liquid structureZeke A Piskulich, Ward H Thompson
Pageof 10

Showing results (1-10 of 92) with videos related to

Sort By:
Pageof 10
Annual Review of Physical Chemistry|January 12, 2011
Solvation dynamics and proton transfer in nanoconfined liquidsWard H Thompson
The Journal of Chemical Physics|November 10, 2018
Perspective: Dynamics of confined liquidsWard H Thompson
The Journal of Chemical Physics|July 23, 2004
Simulations of time-dependent fluorescence in nano-confined solventsWard H Thompson
The Journal of Physical Chemistry. B|July 21, 2006
Proton transfer in nanoconfined polar solvents. II. Adiabatic proton transfer dynamicsWard H Thompson
The Journal of Physical Chemistry. A|March 15, 2021
Temperature Dependence of Peptide Conformational Equilibria from Simulations at a Single TemperatureAnkita Katiyar, Ward H Thompson
The Journal of Physical Chemistry. B|July 26, 2006
Proton transfer in nanoconfined polar solvents. 1. Free energies and solute positionShenmin Li, Ward H Thompson
The Journal of Chemical Physics|February 4, 2012
Reorientation dynamics of nanoconfined water: power-law decay, hydrogen-bond jumps, and test of a two-state modelDamien Laage, Ward H Thompson
Langmuir : the ACS Journal of Surfaces and Colloids|December 13, 2006
Testing a two-state model of nanoconfined liquids: conformational equilibrium of ethylene glycol in amorphous silica poresTolga S Gulmen, Ward H Thompson
The Journal of Physical Chemistry. A|June 22, 2007
Mixed quantum-classical molecular dynamics analysis of the molecular-level mechanisms of vibrational frequency shiftsChristine M Morales, Ward H Thompson
The Journal of Chemical Physics|January 10, 2020
On the temperature dependence of liquid structureZeke A Piskulich, Ward H Thompson
Pageof 10