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The Journal of Chemical Physics
|
April 21, 2007
Sampling diffusive transition paths
Thomas F Miller, Cristian Predescu
The Journal of Physical Chemistry. B
|
July 21, 2006
Optimal choice of dividing surface for the computation of quantum reaction rates
Cristian Predescu, William H Miller
The Journal of Physical Chemistry. B
|
July 21, 2006
On the efficiency of exchange in parallel tempering monte carlo simulations
Cristian 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 systems
Cristian 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 simulations
Shaji Chempath, Cristian Predescu, Alexis T Bell
The Journal of Chemical Physics
|
December 15, 2020
Midtown splines: An optimal charge assignment for electrostatics calculations
Cristian Predescu, Michael Bergdorf, David E Shaw
The Journal of Chemical Physics
|
June 11, 2005
Thermodynamics and equilibrium structure of Ne38 cluster: quantum mechanics versus classical
Cristian Predescu, Pavel A Frantsuzov, Vladimir A Mandelshtam
The Journal of Chemical Physics
|
July 21, 2004
Phase changes in selected Lennard-Jones X13-nYn clusters
Dubravko 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 Application
Andra Mihaela Predescu, Ruxandra Vidu, Petrică Vizureanu, et al.
Nanomaterials (Basel, Switzerland)
|
October 17, 2019
Template-Assisted Co-Ni Nanowire Arrays
Ruxandra Vidu, Andra M Predescu, Ecaterina Matei, et al.
Page
of 5
Search research articles
Search
Showing results (11-20 of 45) with videos related to
Sort By:
Page
of 5
The Journal of Chemical Physics
|
April 21, 2007
Sampling diffusive transition paths
Thomas F Miller, Cristian Predescu
The Journal of Physical Chemistry. B
|
July 21, 2006
Optimal choice of dividing surface for the computation of quantum reaction rates
Cristian Predescu, William H Miller
The Journal of Physical Chemistry. B
|
July 21, 2006
On the efficiency of exchange in parallel tempering monte carlo simulations
Cristian 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 systems
Cristian 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 simulations
Shaji Chempath, Cristian Predescu, Alexis T Bell
The Journal of Chemical Physics
|
December 15, 2020
Midtown splines: An optimal charge assignment for electrostatics calculations
Cristian Predescu, Michael Bergdorf, David E Shaw
The Journal of Chemical Physics
|
June 11, 2005
Thermodynamics and equilibrium structure of Ne38 cluster: quantum mechanics versus classical
Cristian Predescu, Pavel A Frantsuzov, Vladimir A Mandelshtam
The Journal of Chemical Physics
|
July 21, 2004
Phase changes in selected Lennard-Jones X13-nYn clusters
Dubravko 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 Application
Andra Mihaela Predescu, Ruxandra Vidu, Petrică Vizureanu, et al.
Nanomaterials (Basel, Switzerland)
|
October 17, 2019
Template-Assisted Co-Ni Nanowire Arrays
Ruxandra Vidu, Andra M Predescu, Ecaterina Matei, et al.
Page
of 5