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Peter T Cummings

Showing results (11-20 of 121) with videos related to

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The Journal of Physical Chemistry. B|December 27, 2005
Molecular dynamics simulation of titanium dioxide nanoparticle sinteringVishal N Koparde, Peter T Cummings
The Journal of Chemical Physics|October 18, 2006
Hydrogen bonding and induced dipole moments in water: predictions from the Gaussian charge polarizable model and Car-Parrinello molecular dynamicsPeter J Dyer, Peter T Cummings
Journal of Chemical Theory and Computation|November 19, 2015
Audibilization: Data Analysis by EarAndrew P Jallouk, Peter T Cummings
The Journal of Chemical Physics|September 27, 2006
Organic-inorganic telechelic molecules: solution properties from simulationsAlberto Striolo, Clare McCabe, Peter T Cummings
Biophysical Journal|January 16, 2010
An off-lattice hybrid discrete-continuum model of tumor growth and invasionJunhwan Jeon, Vito Quaranta, Peter T Cummings
Journal of Physics. Condensed Matter : an Institute of Physics Journal|June 13, 2014
Interfaces of dicationic ionic liquids and graphene: a molecular dynamics simulation studySong Li, Guang Feng, Peter T Cummings
Langmuir : the ACS Journal of Surfaces and Colloids|April 19, 2006
Self-assembly of 1,4-benzenedithiolate/tetrahydrofuran on a gold surface: a Monte Carlo simulation studyXiongce Zhao, Yongsheng Leng, Peter T Cummings
Biophysical Journal|September 27, 2005
C60 binds to and deforms nucleotidesXiongce Zhao, Alberto Striolo, Peter T Cummings
Physical Review Letters|February 28, 2002
Comparison of nonequilibrium molecular dynamics with experimental measurements in the nonlinear shear-thinning regimeScott Bair, Clare McCabe, Peter T Cummings
The Journal of Chemical Physics|January 6, 2006
Conductivity of molten sodium chloride in an arbitrarily weak dc electric fieldJerome Delhommelle, Peter T Cummings, Janka Petravic
Pageof 13

Showing results (11-20 of 121) with videos related to

Sort By:
Pageof 13
The Journal of Physical Chemistry. B|December 27, 2005
Molecular dynamics simulation of titanium dioxide nanoparticle sinteringVishal N Koparde, Peter T Cummings
The Journal of Chemical Physics|October 18, 2006
Hydrogen bonding and induced dipole moments in water: predictions from the Gaussian charge polarizable model and Car-Parrinello molecular dynamicsPeter J Dyer, Peter T Cummings
Journal of Chemical Theory and Computation|November 19, 2015
Audibilization: Data Analysis by EarAndrew P Jallouk, Peter T Cummings
The Journal of Chemical Physics|September 27, 2006
Organic-inorganic telechelic molecules: solution properties from simulationsAlberto Striolo, Clare McCabe, Peter T Cummings
Biophysical Journal|January 16, 2010
An off-lattice hybrid discrete-continuum model of tumor growth and invasionJunhwan Jeon, Vito Quaranta, Peter T Cummings
Journal of Physics. Condensed Matter : an Institute of Physics Journal|June 13, 2014
Interfaces of dicationic ionic liquids and graphene: a molecular dynamics simulation studySong Li, Guang Feng, Peter T Cummings
Langmuir : the ACS Journal of Surfaces and Colloids|April 19, 2006
Self-assembly of 1,4-benzenedithiolate/tetrahydrofuran on a gold surface: a Monte Carlo simulation studyXiongce Zhao, Yongsheng Leng, Peter T Cummings
Biophysical Journal|September 27, 2005
C60 binds to and deforms nucleotidesXiongce Zhao, Alberto Striolo, Peter T Cummings
Physical Review Letters|February 28, 2002
Comparison of nonequilibrium molecular dynamics with experimental measurements in the nonlinear shear-thinning regimeScott Bair, Clare McCabe, Peter T Cummings
The Journal of Chemical Physics|January 6, 2006
Conductivity of molten sodium chloride in an arbitrarily weak dc electric fieldJerome Delhommelle, Peter T Cummings, Janka Petravic
Pageof 13