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Bennett D Marshall

Showing results (21-30 of 33) with videos related to

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The Journal of Chemical Physics|May 3, 2014
Resummed thermodynamic perturbation theory for bond cooperativity in associating fluids with small bond angles: effects of steric hindrance and ring formationBennett D Marshall, Amin Haghmoradi, Walter G Chapman
The Journal of Chemical Physics|September 14, 2013
Modeling lower critical solution temperature behavior of associating polymer brushes with classical density functional theoryKai Gong, Bennett D Marshall, Walter G Chapman
The Journal of Chemical Physics|September 18, 2012
Wertheim's association theory applied to one site patchy colloids: beyond the single bonding conditionBennett D Marshall, Deepti Ballal, Walter G Chapman
The Journal of Chemical Physics|October 23, 2012
Response behavior of diblock copolymer brushes in explicit solventKai Gong, Bennett D Marshall, Walter G Chapman
The Journal of Chemical Physics|November 8, 2024
Cooperative lattice theory for CO2 adsorption in diamine-appended metal-organic framework at humid direct air capture conditionsBennett D Marshall, Pavel Kortunov, Aaron Peters, et al.
The Journal of Chemical Physics|June 8, 2013
A Monte Carlo density functional theory for the competition between inter and intramolecular association in inhomogeneous fluidsBennett D Marshall, Alejandro J García-Cuéllar, Walter G Chapman
The Journal of Chemical Physics|April 24, 2012
A perturbation density functional theory for the competition between inter and intramolecular associationBennett D Marshall, Alejandro J García-Cuéllar, Walter G Chapman
The Journal of Physical Chemistry. B|February 9, 2012
Effect of bond rigidity and molecular structure on the self-assembly of amphiphilic molecules using second-order classical density functional theoryBennett D Marshall, Chris Emborsky, Kenneth Cox, et al.
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|February 4, 2014
Classical density functional theory for associating fluids in orienting external fieldsBennett D Marshall, Walter G Chapman, Margarida M Telo da Gama
The Journal of Physical Chemistry. B|February 1, 2022
Use of Boundary-Driven Nonequilibrium Molecular Dynamics for Determining Transport Diffusivities of Multicomponent Mixtures in Nanoporous MaterialsMaziar Fayaz-Torshizi, Weilun Xu, Joseph R Vella, et al.
Pageof 4

Showing results (21-30 of 33) with videos related to

Sort By:
Pageof 4
The Journal of Chemical Physics|May 3, 2014
Resummed thermodynamic perturbation theory for bond cooperativity in associating fluids with small bond angles: effects of steric hindrance and ring formationBennett D Marshall, Amin Haghmoradi, Walter G Chapman
The Journal of Chemical Physics|September 14, 2013
Modeling lower critical solution temperature behavior of associating polymer brushes with classical density functional theoryKai Gong, Bennett D Marshall, Walter G Chapman
The Journal of Chemical Physics|September 18, 2012
Wertheim's association theory applied to one site patchy colloids: beyond the single bonding conditionBennett D Marshall, Deepti Ballal, Walter G Chapman
The Journal of Chemical Physics|October 23, 2012
Response behavior of diblock copolymer brushes in explicit solventKai Gong, Bennett D Marshall, Walter G Chapman
The Journal of Chemical Physics|November 8, 2024
Cooperative lattice theory for CO2 adsorption in diamine-appended metal-organic framework at humid direct air capture conditionsBennett D Marshall, Pavel Kortunov, Aaron Peters, et al.
The Journal of Chemical Physics|June 8, 2013
A Monte Carlo density functional theory for the competition between inter and intramolecular association in inhomogeneous fluidsBennett D Marshall, Alejandro J García-Cuéllar, Walter G Chapman
The Journal of Chemical Physics|April 24, 2012
A perturbation density functional theory for the competition between inter and intramolecular associationBennett D Marshall, Alejandro J García-Cuéllar, Walter G Chapman
The Journal of Physical Chemistry. B|February 9, 2012
Effect of bond rigidity and molecular structure on the self-assembly of amphiphilic molecules using second-order classical density functional theoryBennett D Marshall, Chris Emborsky, Kenneth Cox, et al.
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|February 4, 2014
Classical density functional theory for associating fluids in orienting external fieldsBennett D Marshall, Walter G Chapman, Margarida M Telo da Gama
The Journal of Physical Chemistry. B|February 1, 2022
Use of Boundary-Driven Nonequilibrium Molecular Dynamics for Determining Transport Diffusivities of Multicomponent Mixtures in Nanoporous MaterialsMaziar Fayaz-Torshizi, Weilun Xu, Joseph R Vella, et al.
Pageof 4