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The Journal of Chemical Physics|September 14, 2013
A test of systematic coarse-graining of molecular dynamics simulations: Transport propertiesChia-Chun Fu, Pandurang M Kulkarni, M Scott Shell, et al.Annual Review of Biophysics|June 25, 2008
The protein folding problemKen A Dill, S Banu Ozkan, M Scott Shell, et al.The Journal of Chemical Physics|November 7, 2012
A test of systematic coarse-graining of molecular dynamics simulations: thermodynamic propertiesChia-Chun Fu, Pandurang M Kulkarni, M Scott Shell, et al.Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|August 16, 2013
Model-free test of local-density mean-field behavior in electric double layersBrian Giera, Neil Henson, Edward M Kober, et al.Journal of Chemical Theory and Computation|April 18, 2019
Transferability of Local Density-Assisted Implicit Solvation Models for Homogeneous Fluid MixturesDavid Rosenberger, Tanmoy Sanyal, M Scott Shell, et al.Langmuir : the ACS Journal of Surfaces and Colloids|February 28, 2015
Electric double-layer structure in primitive model electrolytes: comparing molecular dynamics with local-density approximationsBrian Giera, Neil Henson, Edward M Kober, et al.Faraday Discussions|November 4, 2010
The search for the hydrophobic force lawMalte U Hammer, Travers H Anderson, Aviel Chaimovich, et al.Biophysical Journal|February 3, 2009
Blind test of physics-based prediction of protein structuresM Scott Shell, S Banu Ozkan, Vincent Voelz, et al.ACS Nano|March 8, 2017
Unraveling Hydrophobic Interactions at the Molecular Scale Using Force Spectroscopy and Molecular Dynamics SimulationsPhilipp Stock, Jacob I Monroe, Thomas Utzig, et al.Langmuir : the ACS Journal of Surfaces and Colloids|July 2, 2026
Charge Dependence of Local Hydration Dynamics in Poly(Acrylic Acid) SolutionsHarrison Landfield, Alec K Zackin, Songi Han, et al.Pageof 11