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Katherine A Forrest

Showing results (1-10 of 55) with videos related to

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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
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|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.
Chemical Communications (Cambridge, England)|May 30, 2014
Insights into an intriguing gas sorption mechanism in a polar metal-organic framework with open-metal sites and narrow channelsKatherine A Forrest, Tony Pham, Keith McLaughlin, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|October 22, 2015
Theoretical Insights into the Tuning of Metal Binding Sites of Paddlewheels in rht-Metal-Organic FrameworksTony Pham, Katherine A Forrest, Wen-Yang Gao, et al.
Physical Chemistry Chemical Physics : PCCP|December 18, 2015
Exceptional H2 sorption characteristics in a Mg(2+)-based metal-organic framework with small pores: insights from experimental and theoretical studiesTony Pham, Katherine A Forrest, Eduardo H L Falcão, et al.
Physical Chemistry Chemical Physics : PCCP|July 8, 2017
Predictive models of gas sorption in a metal-organic framework with open-metal sites and small pore sizesTony Pham, Katherine A Forrest, Douglas M Franz, et al.
Journal of Chemical Theory and Computation|November 24, 2015
A Polarizable and Transferable PHAST CO2 Potential for Materials SimulationAshley L Mullen, Tony Pham, Katherine A Forrest, et al.
Langmuir : the ACS Journal of Surfaces and Colloids|October 18, 2016
Theoretical Investigations of CO<sub>2</sub> and H<sub>2</sub> Sorption in Robust Molecular Porous MaterialsTony Pham, Katherine A Forrest, Kai-Jie Chen, et al.
Pageof 6

Showing results (1-10 of 55) with videos related to

Sort By:
Pageof 6
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
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|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.
Chemical Communications (Cambridge, England)|May 30, 2014
Insights into an intriguing gas sorption mechanism in a polar metal-organic framework with open-metal sites and narrow channelsKatherine A Forrest, Tony Pham, Keith McLaughlin, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|October 22, 2015
Theoretical Insights into the Tuning of Metal Binding Sites of Paddlewheels in rht-Metal-Organic FrameworksTony Pham, Katherine A Forrest, Wen-Yang Gao, et al.
Physical Chemistry Chemical Physics : PCCP|December 18, 2015
Exceptional H2 sorption characteristics in a Mg(2+)-based metal-organic framework with small pores: insights from experimental and theoretical studiesTony Pham, Katherine A Forrest, Eduardo H L Falcão, et al.
Physical Chemistry Chemical Physics : PCCP|July 8, 2017
Predictive models of gas sorption in a metal-organic framework with open-metal sites and small pore sizesTony Pham, Katherine A Forrest, Douglas M Franz, et al.
Journal of Chemical Theory and Computation|November 24, 2015
A Polarizable and Transferable PHAST CO2 Potential for Materials SimulationAshley L Mullen, Tony Pham, Katherine A Forrest, et al.
Langmuir : the ACS Journal of Surfaces and Colloids|October 18, 2016
Theoretical Investigations of CO<sub>2</sub> and H<sub>2</sub> Sorption in Robust Molecular Porous MaterialsTony Pham, Katherine A Forrest, Kai-Jie Chen, et al.
Pageof 6