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The Journal of Physical Chemistry. B
|
December 27, 2005
Molecular dynamics simulation of titanium dioxide nanoparticle sintering
Vishal 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 dynamics
Peter J Dyer, Peter T Cummings
Journal of Chemical Theory and Computation
|
November 19, 2015
Audibilization: Data Analysis by Ear
Andrew P Jallouk, Peter T Cummings
The Journal of Chemical Physics
|
September 27, 2006
Organic-inorganic telechelic molecules: solution properties from simulations
Alberto Striolo, Clare McCabe, Peter T Cummings
Biophysical Journal
|
January 16, 2010
An off-lattice hybrid discrete-continuum model of tumor growth and invasion
Junhwan 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 study
Song 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 study
Xiongce Zhao, Yongsheng Leng, Peter T Cummings
Biophysical Journal
|
September 27, 2005
C60 binds to and deforms nucleotides
Xiongce 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 regime
Scott 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 field
Jerome Delhommelle, Peter T Cummings, Janka Petravic
Page
of 13
Search research articles
Search
Showing results (11-20 of 121) with videos related to
Sort By:
Page
of 13
The Journal of Physical Chemistry. B
|
December 27, 2005
Molecular dynamics simulation of titanium dioxide nanoparticle sintering
Vishal 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 dynamics
Peter J Dyer, Peter T Cummings
Journal of Chemical Theory and Computation
|
November 19, 2015
Audibilization: Data Analysis by Ear
Andrew P Jallouk, Peter T Cummings
The Journal of Chemical Physics
|
September 27, 2006
Organic-inorganic telechelic molecules: solution properties from simulations
Alberto Striolo, Clare McCabe, Peter T Cummings
Biophysical Journal
|
January 16, 2010
An off-lattice hybrid discrete-continuum model of tumor growth and invasion
Junhwan 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 study
Song 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 study
Xiongce Zhao, Yongsheng Leng, Peter T Cummings
Biophysical Journal
|
September 27, 2005
C60 binds to and deforms nucleotides
Xiongce 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 regime
Scott 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 field
Jerome Delhommelle, Peter T Cummings, Janka Petravic
Page
of 13