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

Brian Space

Showing results (11-20 of 102) with videos related to

Pageof 11
Sort By:
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|December 17, 2004
Tractable theory of nonlinear response and multidimensional nonlinear spectroscopyRussell DeVane, Christina Ridley, Brian Space, et al.
Physical Chemistry Chemical Physics : PCCP|May 11, 2016
Dynamics of H2 adsorbed in porous materials as revealed by computational analysis of inelastic neutron scattering spectraTony Pham, Katherine A Forrest, Brian Space, et al.
Journal of the American Chemical Society|November 15, 2007
On the mechanism of hydrogen storage in a metal-organic framework materialJonathan L Belof, Abraham C Stern, Mohamed Eddaoudi, et al.
The Journal of Chemical Physics|January 28, 2012
Understanding hydrogen sorption in a polar metal-organic framework with constricted channelsAbraham C Stern, Jonathan L Belof, Mohamed Eddaoudi, et al.
Journal of the American Chemical Society|June 11, 2025
Combining Theory and Experiment to Map the Atomic-Level Structure-Energy Pathways of Adsorbate-Mediated Phase Changes in a Cooperatively Flexible Metal-Organic FrameworkKatherine A Forrest, Arijit Halder, C Michael McGuirk, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal|March 8, 2012
A theoretical study of the sum frequency vibrational spectroscopy of the carbon tetrachloride/water interfaceAnthony J Green, Angela Perry, Preston B Moore, et al.
Journal of Chemical Theory and Computation|November 24, 2015
A Polarizable and Transferable PHAST N2 Potential for Use in Materials SimulationChristian R Cioce, Keith McLaughlin, Jonathan L Belof, et al.
The Journal of Chemical Physics|December 28, 2006
Time correlation function and finite field approaches to the calculation of the fifth order Raman response in liquid xenonRussell DeVane, Brian Space, Thomas L C Jansen, et al.
Journal of Chemical Theory and Computation|June 10, 2025
PHAST-MBD: Implementing Many-Body Dispersion in the PHAST 2.0 Potential, Results for Noble GasesMatthew Mostrom, Adam Hogan, Logan Ritter, et al.
Journal of Chemical Theory and Computation|June 18, 2024
PHAHST Potential: Modeling Sorption in a Dispersion-Dominated EnvironmentLogan Ritter, Brant Tudor, Adam Hogan, et al.
Pageof 11

Showing results (11-20 of 102) with videos related to

Sort By:
Pageof 11
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|December 17, 2004
Tractable theory of nonlinear response and multidimensional nonlinear spectroscopyRussell DeVane, Christina Ridley, Brian Space, et al.
Physical Chemistry Chemical Physics : PCCP|May 11, 2016
Dynamics of H2 adsorbed in porous materials as revealed by computational analysis of inelastic neutron scattering spectraTony Pham, Katherine A Forrest, Brian Space, et al.
Journal of the American Chemical Society|November 15, 2007
On the mechanism of hydrogen storage in a metal-organic framework materialJonathan L Belof, Abraham C Stern, Mohamed Eddaoudi, et al.
The Journal of Chemical Physics|January 28, 2012
Understanding hydrogen sorption in a polar metal-organic framework with constricted channelsAbraham C Stern, Jonathan L Belof, Mohamed Eddaoudi, et al.
Journal of the American Chemical Society|June 11, 2025
Combining Theory and Experiment to Map the Atomic-Level Structure-Energy Pathways of Adsorbate-Mediated Phase Changes in a Cooperatively Flexible Metal-Organic FrameworkKatherine A Forrest, Arijit Halder, C Michael McGuirk, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal|March 8, 2012
A theoretical study of the sum frequency vibrational spectroscopy of the carbon tetrachloride/water interfaceAnthony J Green, Angela Perry, Preston B Moore, et al.
Journal of Chemical Theory and Computation|November 24, 2015
A Polarizable and Transferable PHAST N2 Potential for Use in Materials SimulationChristian R Cioce, Keith McLaughlin, Jonathan L Belof, et al.
The Journal of Chemical Physics|December 28, 2006
Time correlation function and finite field approaches to the calculation of the fifth order Raman response in liquid xenonRussell DeVane, Brian Space, Thomas L C Jansen, et al.
Journal of Chemical Theory and Computation|June 10, 2025
PHAST-MBD: Implementing Many-Body Dispersion in the PHAST 2.0 Potential, Results for Noble GasesMatthew Mostrom, Adam Hogan, Logan Ritter, et al.
Journal of Chemical Theory and Computation|June 18, 2024
PHAHST Potential: Modeling Sorption in a Dispersion-Dominated EnvironmentLogan Ritter, Brant Tudor, Adam Hogan, et al.
Pageof 11