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Clare McCabe

Showing results (11-20 of 77) with videos related to

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Foundations of Molecular Modeling and Simulation : Select Papers From FOMMS 2015. International Conference on Foundations of Molecular Modeling and Simulation (6Th : 2015 : Mount Hood, Or.)|June 3, 2020
Development of a coarse-grained water forcefield via multistate iterative Boltzmann inversionTimothy C Moore, Christopher R Iacovella, Clare McCabe
The Journal of Chemical Physics|September 18, 2012
Fourier space approach to the classical density functional theory for multi-Yukawa and square-well fluidsStepan P Hlushak, Clare McCabe, Peter T Cummings
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|March 15, 2003
Molecular simulations of liquid-liquid interfacial properties: water-n-alkane and water-methanol-n-alkane systemsJosé L Rivera, Clare McCabe, Peter T Cummings
Nanotechnology|July 6, 2011
The oscillatory damped behaviour of incommensurate double-walled carbon nanotubesJosé L Rivera, Clare McCabe, Peter T Cummings
The Journal of Chemical Physics|July 5, 2012
Examining the frictional forces between mixed hydrophobic-hydrophilic alkylsilane monolayersJosé L Rivera, G Kane Jennings, Clare McCabe
The Journal of Chemical Physics|June 16, 2014
Derivation of coarse-grained potentials via multistate iterative Boltzmann inversionTimothy C Moore, Christopher R Iacovella, Clare McCabe
The Journal of Chemical Physics|July 7, 2007
Development of an equation of state for electrolyte solutions by combining the statistical associating fluid theory and the mean spherical approximation for the nonprimitive modelHonggang Zhao, M Carolina dos Ramos, Clare McCabe
The Journal of Physical Chemistry. B|July 21, 2006
Predicting mixture phase equilibria and critical behavior using the SAFT-VRX approachLixin Sun, Honggang Zhao, Sergei B Kiselev, et al.
The Journal of Chemical Physics|March 3, 2007
Predicting adsorption isotherms using a two-dimensional statistical associating fluid theoryAlejandro Martinez, Martin Castro, Clare McCabe, et al.
The Journal of Physical Chemistry. B|November 28, 2006
Predicting the phase behavior of nitrogen + n-alkanes for enhanced oil recovery from the SAFT-VR approach: examining the effect of the quadrupole momentHonggang Zhao, Pedro Morgado, Alejandro Gil-Villegas, et al.
Pageof 8

Showing results (11-20 of 77) with videos related to

Sort By:
Pageof 8
Foundations of Molecular Modeling and Simulation : Select Papers From FOMMS 2015. International Conference on Foundations of Molecular Modeling and Simulation (6Th : 2015 : Mount Hood, Or.)|June 3, 2020
Development of a coarse-grained water forcefield via multistate iterative Boltzmann inversionTimothy C Moore, Christopher R Iacovella, Clare McCabe
The Journal of Chemical Physics|September 18, 2012
Fourier space approach to the classical density functional theory for multi-Yukawa and square-well fluidsStepan P Hlushak, Clare McCabe, Peter T Cummings
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|March 15, 2003
Molecular simulations of liquid-liquid interfacial properties: water-n-alkane and water-methanol-n-alkane systemsJosé L Rivera, Clare McCabe, Peter T Cummings
Nanotechnology|July 6, 2011
The oscillatory damped behaviour of incommensurate double-walled carbon nanotubesJosé L Rivera, Clare McCabe, Peter T Cummings
The Journal of Chemical Physics|July 5, 2012
Examining the frictional forces between mixed hydrophobic-hydrophilic alkylsilane monolayersJosé L Rivera, G Kane Jennings, Clare McCabe
The Journal of Chemical Physics|June 16, 2014
Derivation of coarse-grained potentials via multistate iterative Boltzmann inversionTimothy C Moore, Christopher R Iacovella, Clare McCabe
The Journal of Chemical Physics|July 7, 2007
Development of an equation of state for electrolyte solutions by combining the statistical associating fluid theory and the mean spherical approximation for the nonprimitive modelHonggang Zhao, M Carolina dos Ramos, Clare McCabe
The Journal of Physical Chemistry. B|July 21, 2006
Predicting mixture phase equilibria and critical behavior using the SAFT-VRX approachLixin Sun, Honggang Zhao, Sergei B Kiselev, et al.
The Journal of Chemical Physics|March 3, 2007
Predicting adsorption isotherms using a two-dimensional statistical associating fluid theoryAlejandro Martinez, Martin Castro, Clare McCabe, et al.
The Journal of Physical Chemistry. B|November 28, 2006
Predicting the phase behavior of nitrogen + n-alkanes for enhanced oil recovery from the SAFT-VR approach: examining the effect of the quadrupole momentHonggang Zhao, Pedro Morgado, Alejandro Gil-Villegas, et al.
Pageof 8