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Saverio Moroni

Showing results (11-20 of 26) with videos related to

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The Journal of Chemical Physics|August 12, 2004
Quantum Monte Carlo study of helium clusters doped with nitrous oxide: quantum solvation and rotational dynamicsSaverio Moroni, Nicholas Blinov, Pierre-Nicholas Roy
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|January 15, 2011
Reptation quantum Monte Carlo algorithm for lattice Hamiltonians with a directed-update schemeGiuseppe Carleo, Federico Becca, Saverio Moroni, et al.
The Journal of Chemical Physics|July 9, 2025
Optimizing excited states in quantum Monte Carlo: A reassessment of double excitationsStuart Shepard, Anthony Scemama, Saverio Moroni, et al.
Journal of Chemical Theory and Computation|January 26, 2022
Reference Excitation Energies of Increasingly Large Molecules: A QMC Study of Cyanine DyesAlice Cuzzocrea, Saverio Moroni, Anthony Scemama, et al.
The Journal of Chemical Physics|July 23, 2004
Rotational dynamics of CO solvated in small He clusters: a quantum Monte Carlo studyPaolo Cazzato, Stefano Paolini, Saverio Moroni, et al.
The Journal of Chemical Physics|April 29, 2010
Size-consistent variational approaches to nonlocal pseudopotentials: Standard and lattice regularized diffusion Monte Carlo methods revisitedMichele Casula, Saverio Moroni, Sandro Sorella, et al.
Journal of Chemical Theory and Computation|May 24, 2021
Tailoring CIPSI Expansions for QMC Calculations of Electronic Excitations: The Case Study of ThiopheneMonika Dash, Saverio Moroni, Claudia Filippi, et al.
The Journal of Chemical Physics|January 6, 2006
Computational spectroscopy of helium-solvated molecules: effective inertia, from small He clusters toward the nanodroplet regimeStefano Paolini, Stefano Fantoni, Saverio Moroni, et al.
Journal of Chemical Theory and Computation|June 29, 2018
Perturbatively Selected Configuration-Interaction Wave Functions for Efficient Geometry Optimization in Quantum Monte CarloMonika Dash, Saverio Moroni, Anthony Scemama, et al.
Journal of Chemical Theory and Computation|July 27, 2019
Excited States with Selected Configuration Interaction-Quantum Monte Carlo: Chemically Accurate Excitation Energies and GeometriesMonika Dash, Jonas Feldt, Saverio Moroni, et al.
Pageof 3

Showing results (11-20 of 26) with videos related to

Sort By:
Pageof 3
The Journal of Chemical Physics|August 12, 2004
Quantum Monte Carlo study of helium clusters doped with nitrous oxide: quantum solvation and rotational dynamicsSaverio Moroni, Nicholas Blinov, Pierre-Nicholas Roy
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|January 15, 2011
Reptation quantum Monte Carlo algorithm for lattice Hamiltonians with a directed-update schemeGiuseppe Carleo, Federico Becca, Saverio Moroni, et al.
The Journal of Chemical Physics|July 9, 2025
Optimizing excited states in quantum Monte Carlo: A reassessment of double excitationsStuart Shepard, Anthony Scemama, Saverio Moroni, et al.
Journal of Chemical Theory and Computation|January 26, 2022
Reference Excitation Energies of Increasingly Large Molecules: A QMC Study of Cyanine DyesAlice Cuzzocrea, Saverio Moroni, Anthony Scemama, et al.
The Journal of Chemical Physics|July 23, 2004
Rotational dynamics of CO solvated in small He clusters: a quantum Monte Carlo studyPaolo Cazzato, Stefano Paolini, Saverio Moroni, et al.
The Journal of Chemical Physics|April 29, 2010
Size-consistent variational approaches to nonlocal pseudopotentials: Standard and lattice regularized diffusion Monte Carlo methods revisitedMichele Casula, Saverio Moroni, Sandro Sorella, et al.
Journal of Chemical Theory and Computation|May 24, 2021
Tailoring CIPSI Expansions for QMC Calculations of Electronic Excitations: The Case Study of ThiopheneMonika Dash, Saverio Moroni, Claudia Filippi, et al.
The Journal of Chemical Physics|January 6, 2006
Computational spectroscopy of helium-solvated molecules: effective inertia, from small He clusters toward the nanodroplet regimeStefano Paolini, Stefano Fantoni, Saverio Moroni, et al.
Journal of Chemical Theory and Computation|June 29, 2018
Perturbatively Selected Configuration-Interaction Wave Functions for Efficient Geometry Optimization in Quantum Monte CarloMonika Dash, Saverio Moroni, Anthony Scemama, et al.
Journal of Chemical Theory and Computation|July 27, 2019
Excited States with Selected Configuration Interaction-Quantum Monte Carlo: Chemically Accurate Excitation Energies and GeometriesMonika Dash, Jonas Feldt, Saverio Moroni, et al.
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