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Mark J Stevens

Showing results (41-50 of 110) with videos related to

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Langmuir : the ACS Journal of Surfaces and Colloids|July 12, 2007
Structure and dynamics of water near the interface with oligo(ethylene oxide) self-assembled monolayersAhmed E Ismail, Gary S Grest, Mark J Stevens
Proteins|November 17, 2006
How a small change in retinal leads to G-protein activation: initial events suggested by molecular dynamics calculationsPaul S Crozier, Mark J Stevens, Thomas B Woolf
Physical Review Letters|April 27, 2011
Effect of polymer architecture and ionic aggregation on the scattering peak in model ionomersLisa M Hall, Mark J Stevens, Amalie L Frischknecht
The Journal of Physical Chemistry. B|April 9, 2016
Charged Nanoparticle Attraction in Multivalent Salt Solution: A Classical-Fluids Density Functional Theory and Molecular Dynamics StudyK Michael Salerno, Amalie L Frischknecht, Mark J Stevens
Soft Matter|January 13, 2023
Building blocks of non-Euclidean ribbons: size-controlled self-assembly <i>via</i> discrete frustrated particlesDouglas M Hall, Mark J Stevens, Gregory M Grason
Physical Review Letters|November 13, 2003
Insights into the molecular mechanism of membrane fusion from simulation: evidence for the association of splayed tailsMark J Stevens, Jan H Hoh, Thomas B Woolf
Seminars in Nuclear Medicine|December 15, 2018
SPECT V/Q in Lung Cancer Radiotherapy PlanningEnid M Eslick, Mark J Stevens, Dale L Bailey
The Journal of Physical Chemistry. B|September 7, 2023
Accurate Calculation of Solvation Properties of Lithium Ions in Nonaqueous SolutionsDaniel L Vigil, Mark J Stevens, Amalie L Frischknecht
Langmuir : the ACS Journal of Surfaces and Colloids|January 11, 2008
Simulations of nanotribology with realistic probe tip modelsMichael Chandross, Christian D Lorenz, Mark J Stevens, et al.
The Journal of Chemical Physics|July 23, 2025
Stockmayer fluid simulations for viscosity and glass transition temperature of ionic liquidsJester N Itliong, Amalie L Frischknecht, Mark J Stevens, et al.
Pageof 11

Showing results (41-50 of 110) with videos related to

Sort By:
Pageof 11
Langmuir : the ACS Journal of Surfaces and Colloids|July 12, 2007
Structure and dynamics of water near the interface with oligo(ethylene oxide) self-assembled monolayersAhmed E Ismail, Gary S Grest, Mark J Stevens
Proteins|November 17, 2006
How a small change in retinal leads to G-protein activation: initial events suggested by molecular dynamics calculationsPaul S Crozier, Mark J Stevens, Thomas B Woolf
Physical Review Letters|April 27, 2011
Effect of polymer architecture and ionic aggregation on the scattering peak in model ionomersLisa M Hall, Mark J Stevens, Amalie L Frischknecht
The Journal of Physical Chemistry. B|April 9, 2016
Charged Nanoparticle Attraction in Multivalent Salt Solution: A Classical-Fluids Density Functional Theory and Molecular Dynamics StudyK Michael Salerno, Amalie L Frischknecht, Mark J Stevens
Soft Matter|January 13, 2023
Building blocks of non-Euclidean ribbons: size-controlled self-assembly <i>via</i> discrete frustrated particlesDouglas M Hall, Mark J Stevens, Gregory M Grason
Physical Review Letters|November 13, 2003
Insights into the molecular mechanism of membrane fusion from simulation: evidence for the association of splayed tailsMark J Stevens, Jan H Hoh, Thomas B Woolf
Seminars in Nuclear Medicine|December 15, 2018
SPECT V/Q in Lung Cancer Radiotherapy PlanningEnid M Eslick, Mark J Stevens, Dale L Bailey
The Journal of Physical Chemistry. B|September 7, 2023
Accurate Calculation of Solvation Properties of Lithium Ions in Nonaqueous SolutionsDaniel L Vigil, Mark J Stevens, Amalie L Frischknecht
Langmuir : the ACS Journal of Surfaces and Colloids|January 11, 2008
Simulations of nanotribology with realistic probe tip modelsMichael Chandross, Christian D Lorenz, Mark J Stevens, et al.
The Journal of Chemical Physics|July 23, 2025
Stockmayer fluid simulations for viscosity and glass transition temperature of ionic liquidsJester N Itliong, Amalie L Frischknecht, Mark J Stevens, et al.
Pageof 11