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The Journal of Chemical Physics|April 21, 2007
Sampling diffusive transition pathsThomas F Miller, Cristian PredescuThe Journal of Physical Chemistry. B|July 21, 2006
Optimal choice of dividing surface for the computation of quantum reaction ratesCristian Predescu, William H MillerThe Journal of Physical Chemistry. B|July 21, 2006
On the efficiency of exchange in parallel tempering monte carlo simulationsCristian Predescu, Mihaela Predescu, Cristian V CiobanuThe 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 CiobanuThe Journal of Chemical Physics|July 11, 2006
Quantum mechanical single molecule partition function from path integral Monte Carlo simulationsShaji Chempath, Cristian Predescu, Alexis T BellThe Journal of Chemical Physics|December 15, 2020
Midtown splines: An optimal charge assignment for electrostatics calculationsCristian Predescu, Michael Bergdorf, David E ShawThe Journal of Chemical Physics|June 11, 2005
Thermodynamics and equilibrium structure of Ne38 cluster: quantum mechanics versus classicalCristian Predescu, Pavel A Frantsuzov, Vladimir A MandelshtamMaterials (Basel, Switzerland)|July 16, 2020
Properties of Cu-xFe3O4 Nanocomposites for Electrical ApplicationAndra Mihaela Predescu, Ruxandra Vidu, Petrică Vizureanu, et al.The Journal of Chemical Physics|January 17, 2015
On performance measures for infinite swapping Monte Carlo methodsJ D Doll, Paul DupuisThe Journal of Chemical Physics|June 25, 2010
Finite-temperature quantum simulations of mixed rare gas clustersMarkus Meuwly, J D DollPageof 7