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Brian Space

Showing results (31-40 of 102) with videos related to

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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.
Biophysical Journal|October 29, 2003
A molecular dynamics method for calculating molecular volume changes appropriate for biomolecular simulationRussell DeVane, Christina Ridley, Randy W Larsen, et al.
The Journal of Chemical Physics|July 12, 2012
Hydrogen adsorbed in a metal organic framework-5: coupled translation-rotation eigenstates from quantum five-dimensional calculationsIvana Matanović, Jonathan L Belof, Brian Space, et al.
Physical Chemistry Chemical Physics : PCCP|December 23, 2017
Simulations of hydrogen, carbon dioxide, and small hydrocarbon sorption in a nitrogen-rich rht-metal-organic frameworkDouglas M Franz, Zachary E Dyott, Katherine A Forrest, et al.
Organometallics|June 7, 2011
Characterization of Tunable Radical Metal-Carbenes: Key Intermediates in Catalytic CyclopropanationJonathan L Belof, Christian R Cioce, Xue Xu, et al.
Physical Chemistry Chemical Physics : PCCP|May 10, 2017
The rotational dynamics of H<sub>2</sub> adsorbed in covalent organic frameworksTony Pham, Katherine A Forrest, Matthew Mostrom, et al.
Chemical Communications (Cambridge, England)|January 24, 2013
Enhancement of CO2 selectivity in a pillared pcu MOM platform through pillar substitutionPatrick Nugent, Vanessah Rhodus, Tony Pham, et al.
Chemical Communications (Cambridge, England)|May 15, 2015
The local electric field favours more than exposed nitrogen atoms on CO2 capture: a case study on the rht-type MOF platformWen-Yang Gao, Tony Pham, Katherine A Forrest, et al.
Journal of the American Chemical Society|July 18, 2013
A robust molecular porous material with high CO2 uptake and selectivityPatrick S Nugent, Vanessah Lou Rhodus, Tony Pham, et al.
Pageof 11

Showing results (31-40 of 102) with videos related to

Sort By:
Pageof 11
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.
Biophysical Journal|October 29, 2003
A molecular dynamics method for calculating molecular volume changes appropriate for biomolecular simulationRussell DeVane, Christina Ridley, Randy W Larsen, et al.
The Journal of Chemical Physics|July 12, 2012
Hydrogen adsorbed in a metal organic framework-5: coupled translation-rotation eigenstates from quantum five-dimensional calculationsIvana Matanović, Jonathan L Belof, Brian Space, et al.
Physical Chemistry Chemical Physics : PCCP|December 23, 2017
Simulations of hydrogen, carbon dioxide, and small hydrocarbon sorption in a nitrogen-rich rht-metal-organic frameworkDouglas M Franz, Zachary E Dyott, Katherine A Forrest, et al.
Organometallics|June 7, 2011
Characterization of Tunable Radical Metal-Carbenes: Key Intermediates in Catalytic CyclopropanationJonathan L Belof, Christian R Cioce, Xue Xu, et al.
Physical Chemistry Chemical Physics : PCCP|May 10, 2017
The rotational dynamics of H<sub>2</sub> adsorbed in covalent organic frameworksTony Pham, Katherine A Forrest, Matthew Mostrom, et al.
Chemical Communications (Cambridge, England)|January 24, 2013
Enhancement of CO2 selectivity in a pillared pcu MOM platform through pillar substitutionPatrick Nugent, Vanessah Rhodus, Tony Pham, et al.
Chemical Communications (Cambridge, England)|May 15, 2015
The local electric field favours more than exposed nitrogen atoms on CO2 capture: a case study on the rht-type MOF platformWen-Yang Gao, Tony Pham, Katherine A Forrest, et al.
Journal of the American Chemical Society|July 18, 2013
A robust molecular porous material with high CO2 uptake and selectivityPatrick S Nugent, Vanessah Lou Rhodus, Tony Pham, et al.
Pageof 11