Showing results (1-10 of 102) with videos related to
Sort By:
Pageof 11
Journal of Chemical Theory and Computation|December 3, 2015
Multiscale Modeling of Poly(ethylene oxide)-Poly(propylene oxide)-Poly(ethylene oxide) Triblock Copolymer Micelles in Aqueous SolutionDmitry Bedrov, Chakravarthy Ayyagari, Grant D SmithThe Journal of Chemical Physics|January 6, 2006
Equilibrium sampling of self-associating polymer solutions: a parallel selective tempering approachChakravarthy Ayyagari, Dmitry Bedrov, Grant D SmithLangmuir : the ACS Journal of Surfaces and Colloids|June 28, 2006
Molecular dynamics simulation study of the structure of poly(ethylene oxide) brushes on nonpolar surfaces in aqueous solutionDmitry Bedrov, Grant D SmithLangmuir : the ACS Journal of Surfaces and Colloids|October 1, 2009
Dispersing nanoparticles in a polymer matrix: are long, dense polymer tethers really necessary?Grant D Smith, Dmitry BedrovPhysical Review. E, Statistical, Nonlinear, and Soft Matter Physics|August 11, 2005
Molecular dynamics simulation study of the alpha- and beta-relaxation processes in a realistic model polymerDmitry Bedrov, Grant D SmithPhysical Review. E, Statistical, Nonlinear, and Soft Matter Physics|February 9, 2005
Repulsive solvent-induced interaction between C60 fullerenes in waterLiwei Li, Dmitry Bedrov, Grant D SmithThe Journal of Chemical Physics|June 10, 2019
Molecular dynamics simulations of isothermal reactions in Al/Ni nanolaminatesGrant D Smith, Dmitry Bedrov, Justin HooperThe Journal of Chemical Physics|August 31, 2004
A molecular dynamics simulation study of the alpha-relaxation in a 1,4-polybutadiene melt as probed by the coherent dynamic structure factorGrant D Smith, Dmitry Bedrov, Wolfgang PaulLangmuir : the ACS Journal of Surfaces and Colloids|June 1, 2005
Molecular dynamics simulation study of the role of evenly spaced poly(ethylene oxide) tethers on the aggregation of C60 fullerenes in waterDmitry Bedrov, Grant D Smith, Liwei LiThe Journal of Physical Chemistry. B|September 18, 2012
Li+ solvation and transport properties in ionic liquid/lithium salt mixtures: a molecular dynamics simulation studyZhe Li, Grant D Smith, Dmitry BedrovPageof 11