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Dmitry Bedrov

Showing results (11-20 of 79) with videos related to

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Langmuir : the ACS Journal of Surfaces and Colloids|December 31, 2016
Molecular Dynamics Simulation of Alkylthiol Self-Assembled Monolayers on Liquid MercuryAnton Iakovlev, Dmitry Bedrov, Marcus Müller
Physical 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 Smith
The Journal of Chemical Physics|June 10, 2019
Molecular dynamics simulations of isothermal reactions in Al/Ni nanolaminatesGrant D Smith, Dmitry Bedrov, Justin Hooper
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 Smith
The Journal of Physical Chemistry. B|April 21, 2017
Structural and Dynamical Properties of Tetraalkylammonium Bromide Aqueous Solutions: A Molecular Dynamics Simulation Study Using a Polarizable Force FieldDengpan Dong, Justin B Hooper, Dmitry Bedrov
The Journal of Physical Chemistry. B|May 26, 2006
Water-induced interactions between carbon nanoparticlesLiwei Li, Dmitry Bedrov, Grant D Smith
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|August 25, 2004
Anomalous pressure dependence of the structure factor in 1,4-polybutadiene melts: a molecular dynamics simulation studyDmitry Bedrov, Grant D Smith, Wolfgang Paul
Langmuir : the ACS Journal of Surfaces and Colloids|October 25, 2007
Structure and interactions in micellar solutions: molecular simulations of pluronic L64 aqueous solutionsDmitry Bedrov, Grant D Smith, Jinyong Yoon
The 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 Paul
Langmuir : 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 Li
Pageof 8

Showing results (11-20 of 79) with videos related to

Sort By:
Pageof 8
Langmuir : the ACS Journal of Surfaces and Colloids|December 31, 2016
Molecular Dynamics Simulation of Alkylthiol Self-Assembled Monolayers on Liquid MercuryAnton Iakovlev, Dmitry Bedrov, Marcus Müller
Physical 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 Smith
The Journal of Chemical Physics|June 10, 2019
Molecular dynamics simulations of isothermal reactions in Al/Ni nanolaminatesGrant D Smith, Dmitry Bedrov, Justin Hooper
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 Smith
The Journal of Physical Chemistry. B|April 21, 2017
Structural and Dynamical Properties of Tetraalkylammonium Bromide Aqueous Solutions: A Molecular Dynamics Simulation Study Using a Polarizable Force FieldDengpan Dong, Justin B Hooper, Dmitry Bedrov
The Journal of Physical Chemistry. B|May 26, 2006
Water-induced interactions between carbon nanoparticlesLiwei Li, Dmitry Bedrov, Grant D Smith
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|August 25, 2004
Anomalous pressure dependence of the structure factor in 1,4-polybutadiene melts: a molecular dynamics simulation studyDmitry Bedrov, Grant D Smith, Wolfgang Paul
Langmuir : the ACS Journal of Surfaces and Colloids|October 25, 2007
Structure and interactions in micellar solutions: molecular simulations of pluronic L64 aqueous solutionsDmitry Bedrov, Grant D Smith, Jinyong Yoon
The 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 Paul
Langmuir : 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 Li
Pageof 8