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The Journal of Chemical Physics
|
November 30, 2006
Prediction of viscosity for molecular fluids at experimentally accessible shear rates using the transient time correlation function formalism
Guoai Pan, Clare McCabe
The Journal of Chemical Physics
|
September 27, 2006
Phase behavior of dipolar fluids from a modified statistical associating fluid theory for potentials of variable range
Honggang Zhao, Clare McCabe
The Journal of Physical Chemistry. B
|
March 17, 2010
On the investigation of coarse-grained models for water: balancing computational efficiency and the retention of structural properties
Kevin R Hadley, Clare McCabe
The Journal of Physical Chemistry. B
|
June 30, 2010
Molecular dynamics study of the behavior of selected nanoscale building blocks in a gel-phase lipid bilayer
Patrick S Redmill, Clare McCabe
Molecular Simulation
|
August 21, 2012
Coarse-Grained Molecular Models of Water: A Review
Kevin R Hadley, Clare McCabe
The Journal of Chemical Physics
|
September 4, 2007
Phase behavior of dipolar associating fluids from the SAFT-VR+D equation of state
Honggang Zhao, Yuanyuan Ding, Clare McCabe
The Journal of Chemical Physics
|
September 27, 2006
Organic-inorganic telechelic molecules: solution properties from simulations
Alberto Striolo, Clare McCabe, 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 Physical Chemistry. B
|
July 21, 2006
Thermodynamic and transport properties of polyhedral oligomeric sislesquioxanes in poly(dimethylsiloxane)
Alberto Striolo, Clare McCabe, Peter T Cummings
Langmuir : the ACS Journal of Surfaces and Colloids
|
April 3, 2009
Frictional dynamics of alkylsilane monolayers on SiO2: effect of 1-n-butyl-3-methylimidazolium nitrate as a lubricant
Oleg A Mazyar, G Kane Jennings, Clare McCabe
Page
of 8
Search research articles
Search
Showing results (1-10 of 77) with videos related to
Sort By:
Page
of 8
The Journal of Chemical Physics
|
November 30, 2006
Prediction of viscosity for molecular fluids at experimentally accessible shear rates using the transient time correlation function formalism
Guoai Pan, Clare McCabe
The Journal of Chemical Physics
|
September 27, 2006
Phase behavior of dipolar fluids from a modified statistical associating fluid theory for potentials of variable range
Honggang Zhao, Clare McCabe
The Journal of Physical Chemistry. B
|
March 17, 2010
On the investigation of coarse-grained models for water: balancing computational efficiency and the retention of structural properties
Kevin R Hadley, Clare McCabe
The Journal of Physical Chemistry. B
|
June 30, 2010
Molecular dynamics study of the behavior of selected nanoscale building blocks in a gel-phase lipid bilayer
Patrick S Redmill, Clare McCabe
Molecular Simulation
|
August 21, 2012
Coarse-Grained Molecular Models of Water: A Review
Kevin R Hadley, Clare McCabe
The Journal of Chemical Physics
|
September 4, 2007
Phase behavior of dipolar associating fluids from the SAFT-VR+D equation of state
Honggang Zhao, Yuanyuan Ding, Clare McCabe
The Journal of Chemical Physics
|
September 27, 2006
Organic-inorganic telechelic molecules: solution properties from simulations
Alberto Striolo, Clare McCabe, 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 Physical Chemistry. B
|
July 21, 2006
Thermodynamic and transport properties of polyhedral oligomeric sislesquioxanes in poly(dimethylsiloxane)
Alberto Striolo, Clare McCabe, Peter T Cummings
Langmuir : the ACS Journal of Surfaces and Colloids
|
April 3, 2009
Frictional dynamics of alkylsilane monolayers on SiO2: effect of 1-n-butyl-3-methylimidazolium nitrate as a lubricant
Oleg A Mazyar, G Kane Jennings, Clare McCabe
Page
of 8