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 (1-10 of 102) with videos related to

Pageof 11
Sort By:
Journal of Chemical Theory and Computation|November 30, 2020
Next-Generation Accurate, Transferable, and Polarizable Potentials for Material SimulationsAdam Hogan, Brian Space
The Journal of Chemical Physics|December 21, 2006
A time correlation function theory describing static field enhanced third order optical effects at interfacesChristine Neipert, Brian Space
Topics in Current Chemistry (Cham)|January 15, 2020
Insights into the Gas Adsorption Mechanisms in Metal-Organic Frameworks from Classical Molecular SimulationsTony Pham, Brian Space
The Journal of Physical Chemistry. B|November 22, 2014
Time Correlation Function Modeling of Third-Order Sum Frequency Vibrational Spectroscopy of a Charged Surface/Water InterfaceAnthony J Green, Brian Space
Journal of Chemical Theory and Computation|June 3, 2025
The PHAST 2.0 Force Field for General Small Molecule and Materials SimulationsAdam Hogan, Logan Ritter, Brian Space
Physical Chemistry Chemical Physics : PCCP|October 26, 2017
Investigating gas sorption in an rht-metal-organic framework with 1,2,3-triazole groupsKatherine A Forrest, Tony Pham, Brian Space
Physical Chemistry Chemical Physics : PCCP|July 19, 2016
An unusual H2 sorption mechanism in PCN-14: insights from molecular simulationTony Pham, Katherine A Forrest, Brian Space
Journal of Chemical Theory and Computation|December 4, 2015
An Accurate and Transferable Intermolecular Diatomic Hydrogen Potential for Condensed Phase SimulationJonathan L Belof, Abraham C Stern, Brian Space
The Journal of Chemical Physics|December 3, 2005
Applications of a time correlation function theory for the fifth-order Raman response function I: atomic liquidsRussell DeVane, Christina Ridley, Brian Space, et al.
The Journal of Physical Chemistry. B|February 24, 2006
Theoretical investigation of the temperature dependence of the fifth-order Raman response function of fluid and liquid xenonRussell DeVane, Christina Kasprzyk, Brian Space, et al.
Pageof 11

Showing results (1-10 of 102) with videos related to

Sort By:
Pageof 11
Journal of Chemical Theory and Computation|November 30, 2020
Next-Generation Accurate, Transferable, and Polarizable Potentials for Material SimulationsAdam Hogan, Brian Space
The Journal of Chemical Physics|December 21, 2006
A time correlation function theory describing static field enhanced third order optical effects at interfacesChristine Neipert, Brian Space
Topics in Current Chemistry (Cham)|January 15, 2020
Insights into the Gas Adsorption Mechanisms in Metal-Organic Frameworks from Classical Molecular SimulationsTony Pham, Brian Space
The Journal of Physical Chemistry. B|November 22, 2014
Time Correlation Function Modeling of Third-Order Sum Frequency Vibrational Spectroscopy of a Charged Surface/Water InterfaceAnthony J Green, Brian Space
Journal of Chemical Theory and Computation|June 3, 2025
The PHAST 2.0 Force Field for General Small Molecule and Materials SimulationsAdam Hogan, Logan Ritter, Brian Space
Physical Chemistry Chemical Physics : PCCP|October 26, 2017
Investigating gas sorption in an rht-metal-organic framework with 1,2,3-triazole groupsKatherine A Forrest, Tony Pham, Brian Space
Physical Chemistry Chemical Physics : PCCP|July 19, 2016
An unusual H2 sorption mechanism in PCN-14: insights from molecular simulationTony Pham, Katherine A Forrest, Brian Space
Journal of Chemical Theory and Computation|December 4, 2015
An Accurate and Transferable Intermolecular Diatomic Hydrogen Potential for Condensed Phase SimulationJonathan L Belof, Abraham C Stern, Brian Space
The Journal of Chemical Physics|December 3, 2005
Applications of a time correlation function theory for the fifth-order Raman response function I: atomic liquidsRussell DeVane, Christina Ridley, Brian Space, et al.
The Journal of Physical Chemistry. B|February 24, 2006
Theoretical investigation of the temperature dependence of the fifth-order Raman response function of fluid and liquid xenonRussell DeVane, Christina Kasprzyk, Brian Space, et al.
Pageof 11