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Cristian Predescu

Showing results (11-20 of 45) with videos related to

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The Journal of Chemical Physics|April 21, 2007
Sampling diffusive transition pathsThomas F Miller, Cristian Predescu
The Journal of Physical Chemistry. B|July 21, 2006
Optimal choice of dividing surface for the computation of quantum reaction ratesCristian Predescu, William H Miller
The Journal of Physical Chemistry. B|July 21, 2006
On the efficiency of exchange in parallel tempering monte carlo simulationsCristian Predescu, Mihaela Predescu, Cristian V Ciobanu
The Journal of Chemical Physics|July 23, 2004
The incomplete beta function law for parallel tempering sampling of classical canonical systemsCristian Predescu, Mihaela Predescu, Cristian V Ciobanu
The Journal of Chemical Physics|July 11, 2006
Quantum mechanical single molecule partition function from path integral Monte Carlo simulationsShaji Chempath, Cristian Predescu, Alexis T Bell
The Journal of Chemical Physics|December 15, 2020
Midtown splines: An optimal charge assignment for electrostatics calculationsCristian Predescu, Michael Bergdorf, David E Shaw
The Journal of Chemical Physics|June 11, 2005
Thermodynamics and equilibrium structure of Ne38 cluster: quantum mechanics versus classicalCristian Predescu, Pavel A Frantsuzov, Vladimir A Mandelshtam
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.
Materials (Basel, Switzerland)|July 16, 2020
Properties of Cu-xFe<sub>3</sub>O<sub>4</sub> Nanocomposites for Electrical ApplicationAndra Mihaela Predescu, Ruxandra Vidu, Petrică Vizureanu, et al.
Nanomaterials (Basel, Switzerland)|October 17, 2019
Template-Assisted Co-Ni Nanowire ArraysRuxandra Vidu, Andra M Predescu, Ecaterina Matei, et al.
Pageof 5

Showing results (11-20 of 45) with videos related to

Sort By:
Pageof 5
The Journal of Chemical Physics|April 21, 2007
Sampling diffusive transition pathsThomas F Miller, Cristian Predescu
The Journal of Physical Chemistry. B|July 21, 2006
Optimal choice of dividing surface for the computation of quantum reaction ratesCristian Predescu, William H Miller
The Journal of Physical Chemistry. B|July 21, 2006
On the efficiency of exchange in parallel tempering monte carlo simulationsCristian Predescu, Mihaela Predescu, Cristian V Ciobanu
The Journal of Chemical Physics|July 23, 2004
The incomplete beta function law for parallel tempering sampling of classical canonical systemsCristian Predescu, Mihaela Predescu, Cristian V Ciobanu
The Journal of Chemical Physics|July 11, 2006
Quantum mechanical single molecule partition function from path integral Monte Carlo simulationsShaji Chempath, Cristian Predescu, Alexis T Bell
The Journal of Chemical Physics|December 15, 2020
Midtown splines: An optimal charge assignment for electrostatics calculationsCristian Predescu, Michael Bergdorf, David E Shaw
The Journal of Chemical Physics|June 11, 2005
Thermodynamics and equilibrium structure of Ne38 cluster: quantum mechanics versus classicalCristian Predescu, Pavel A Frantsuzov, Vladimir A Mandelshtam
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.
Materials (Basel, Switzerland)|July 16, 2020
Properties of Cu-xFe<sub>3</sub>O<sub>4</sub> Nanocomposites for Electrical ApplicationAndra Mihaela Predescu, Ruxandra Vidu, Petrică Vizureanu, et al.
Nanomaterials (Basel, Switzerland)|October 17, 2019
Template-Assisted Co-Ni Nanowire ArraysRuxandra Vidu, Andra M Predescu, Ecaterina Matei, et al.
Pageof 5