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J D Doll

Showing results (11-20 of 25) with videos related to

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The Journal of Chemical Physics|April 20, 2005
Combining smart darting with parallel tempering using Eckart space: application to Lennard-Jones clustersPablo Nigra, David L Freeman, J D Doll
The Journal of Chemical Physics|June 3, 2008
A stereographic projection path integral study of the coupling between the orientation and the bending degrees of freedom of waterE Curotto, David L Freeman, J D Doll
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|January 15, 2011
Comparative Monte Carlo efficiency by Monte Carlo analysisB M Rubenstein, J E Gubernatis, J D Doll
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|September 28, 2010
Convergence characteristics of the cumulant expansion for Fourier path integralsSharif D Kunikeev, David L Freeman, J D Doll
Journal of Chemical Theory and Computation|November 21, 2015
Spatial Averaging: Sampling Enhancement for Exploring Configurational Space of Atomic Clusters and BiomoleculesFlorent Hédin, Nuria Plattner, J D Doll, et al.
The Journal of Chemical Physics|July 21, 2004
On the encapsulation of nickel clusters by molecular nitrogenPablo Nigra, David L Freeman, Dubravko Sabo, et al.
The Journal of Chemical Physics|May 10, 2008
A constant entropy increase model for the selection of parallel tempering ensemblesDubravko Sabo, Markus Meuwly, David L Freeman, et al.
The Journal of Chemical Physics|July 21, 2004
Phase changes in selected Lennard-Jones X13-nYn clustersDubravko Sabo, Cristian Predescu, J D Doll, et al.
The Journal of Chemical Physics|March 9, 2007
Rigid quantum Monte Carlo simulations of condensed molecular matter: water clusters in the n=2-->8 rangeStephen F Langley, E Curotto, D L Freeman, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal|May 16, 2012
Atomistic modeling of thermodynamic equilibrium and polymorphism of ironTongsik Lee, Michael I Baskes, Steven M Valone, et al.
Pageof 3

Showing results (11-20 of 25) with videos related to

Sort By:
Pageof 3
The Journal of Chemical Physics|April 20, 2005
Combining smart darting with parallel tempering using Eckart space: application to Lennard-Jones clustersPablo Nigra, David L Freeman, J D Doll
The Journal of Chemical Physics|June 3, 2008
A stereographic projection path integral study of the coupling between the orientation and the bending degrees of freedom of waterE Curotto, David L Freeman, J D Doll
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|January 15, 2011
Comparative Monte Carlo efficiency by Monte Carlo analysisB M Rubenstein, J E Gubernatis, J D Doll
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|September 28, 2010
Convergence characteristics of the cumulant expansion for Fourier path integralsSharif D Kunikeev, David L Freeman, J D Doll
Journal of Chemical Theory and Computation|November 21, 2015
Spatial Averaging: Sampling Enhancement for Exploring Configurational Space of Atomic Clusters and BiomoleculesFlorent Hédin, Nuria Plattner, J D Doll, et al.
The Journal of Chemical Physics|July 21, 2004
On the encapsulation of nickel clusters by molecular nitrogenPablo Nigra, David L Freeman, Dubravko Sabo, et al.
The Journal of Chemical Physics|May 10, 2008
A constant entropy increase model for the selection of parallel tempering ensemblesDubravko Sabo, Markus Meuwly, David L Freeman, et al.
The Journal of Chemical Physics|July 21, 2004
Phase changes in selected Lennard-Jones X13-nYn clustersDubravko Sabo, Cristian Predescu, J D Doll, et al.
The Journal of Chemical Physics|March 9, 2007
Rigid quantum Monte Carlo simulations of condensed molecular matter: water clusters in the n=2-->8 rangeStephen F Langley, E Curotto, D L Freeman, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal|May 16, 2012
Atomistic modeling of thermodynamic equilibrium and polymorphism of ironTongsik Lee, Michael I Baskes, Steven M Valone, et al.
Pageof 3