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Jeremy A Templeton

Showing results (1-10 of 5) with videos related to

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Langmuir : the ACS Journal of Surfaces and Colloids|June 17, 2015
Atomistic and Molecular Effects in Electric Double Layers at High Surface ChargesJonathan W Lee, Ali Mani, Jeremy A Templeton
The Journal of Chemical Physics|August 10, 2013
Polarization as a field variable from molecular dynamics simulationsKranthi K Mandadapu, Jeremy A Templeton, Jonathan W Lee
Journal of Chemical Theory and Computation|November 20, 2015
Comparison of Molecular and Primitive Solvent Models for Electrical Double Layers in NanochannelsJonathan W Lee, Jeremy A Templeton, Kranthi K Mandadapu, et al.
Journal of Chemical Theory and Computation|November 25, 2015
A Long-Range Electric Field Solver for Molecular Dynamics Based on Atomistic-to-Continuum ModelingJeremy A Templeton, Reese E Jones, Jonathan W Lee, et al.
Journal of Chemical Theory and Computation|January 15, 2013
Comparison of Molecular Dynamics with Classical Density Functional and Poisson-Boltzmann Theories of the Electric Double Layer in NanochannelsJonathan W Lee, Robert H Nilson, Jeremy A Templeton, et al.
Pageof 1

Showing results (1-10 of 5) with videos related to

Sort By:
Pageof 1
Langmuir : the ACS Journal of Surfaces and Colloids|June 17, 2015
Atomistic and Molecular Effects in Electric Double Layers at High Surface ChargesJonathan W Lee, Ali Mani, Jeremy A Templeton
The Journal of Chemical Physics|August 10, 2013
Polarization as a field variable from molecular dynamics simulationsKranthi K Mandadapu, Jeremy A Templeton, Jonathan W Lee
Journal of Chemical Theory and Computation|November 20, 2015
Comparison of Molecular and Primitive Solvent Models for Electrical Double Layers in NanochannelsJonathan W Lee, Jeremy A Templeton, Kranthi K Mandadapu, et al.
Journal of Chemical Theory and Computation|November 25, 2015
A Long-Range Electric Field Solver for Molecular Dynamics Based on Atomistic-to-Continuum ModelingJeremy A Templeton, Reese E Jones, Jonathan W Lee, et al.
Journal of Chemical Theory and Computation|January 15, 2013
Comparison of Molecular Dynamics with Classical Density Functional and Poisson-Boltzmann Theories of the Electric Double Layer in NanochannelsJonathan W Lee, Robert H Nilson, Jeremy A Templeton, et al.
Pageof 1