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Janna K Maranas

Showing results (1-10 of 21) with videos related to

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The Journal of Chemical Physics|July 23, 2004
Spatial regimes in the dynamics of polyolefins: self-motionArun Neelakantan, Janna K Maranas
The Journal of Chemical Physics|July 23, 2004
Spatial regimes in the dynamics of polyolefins: collective motionArun Neelakantan, Janna K Maranas
Nano Letters|March 30, 2005
A molecular dynamics study of the structural dependence of boron oxide nanoparticles on shapeSusan K Fullerton, Janna K Maranas
Physical Chemistry Chemical Physics : PCCP|August 30, 2013
Does decreasing ion-ion association improve cation mobility in single ion conductors?Kan-Ju Lin, Janna K Maranas
The Journal of Chemical Physics|October 30, 2004
A molecular interpretation of vitreous boron oxide dynamicsSusan K Fullerton, Janna K Maranas
The Journal of Chemical Physics|September 17, 2005
Speed up of dynamic observables in coarse-grained molecular-dynamics simulations of unentangled polymersPraveen K Depa, Janna K Maranas
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|December 17, 2013
Superionic behavior in polyethylene-oxide-based single-ion conductorsKan-Ju Lin, Janna K Maranas
The Journal of Chemical Physics|July 20, 2006
The single chain limit of structural relaxation in a polyolefin blendAndrew F May, Janna K Maranas
The Journal of Chemical Physics|February 17, 2007
Dynamic evolution in coarse-grained molecular dynamics simulations of polyethylene meltsPraveen K Depa, Janna K Maranas
The Journal of Chemical Physics|January 12, 2011
Why are coarse-grained force fields too fast? A look at dynamics of four coarse-grained polymersPraveen Depa, Chunxia Chen, Janna K Maranas
Pageof 3

Showing results (1-10 of 21) with videos related to

Sort By:
Pageof 3
The Journal of Chemical Physics|July 23, 2004
Spatial regimes in the dynamics of polyolefins: self-motionArun Neelakantan, Janna K Maranas
The Journal of Chemical Physics|July 23, 2004
Spatial regimes in the dynamics of polyolefins: collective motionArun Neelakantan, Janna K Maranas
Nano Letters|March 30, 2005
A molecular dynamics study of the structural dependence of boron oxide nanoparticles on shapeSusan K Fullerton, Janna K Maranas
Physical Chemistry Chemical Physics : PCCP|August 30, 2013
Does decreasing ion-ion association improve cation mobility in single ion conductors?Kan-Ju Lin, Janna K Maranas
The Journal of Chemical Physics|October 30, 2004
A molecular interpretation of vitreous boron oxide dynamicsSusan K Fullerton, Janna K Maranas
The Journal of Chemical Physics|September 17, 2005
Speed up of dynamic observables in coarse-grained molecular-dynamics simulations of unentangled polymersPraveen K Depa, Janna K Maranas
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|December 17, 2013
Superionic behavior in polyethylene-oxide-based single-ion conductorsKan-Ju Lin, Janna K Maranas
The Journal of Chemical Physics|July 20, 2006
The single chain limit of structural relaxation in a polyolefin blendAndrew F May, Janna K Maranas
The Journal of Chemical Physics|February 17, 2007
Dynamic evolution in coarse-grained molecular dynamics simulations of polyethylene meltsPraveen K Depa, Janna K Maranas
The Journal of Chemical Physics|January 12, 2011
Why are coarse-grained force fields too fast? A look at dynamics of four coarse-grained polymersPraveen Depa, Chunxia Chen, Janna K Maranas
Pageof 3