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Saverio Moroni

Showing results (21-30 of 26) with videos related to

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Journal of Chemical Theory and Computation|December 21, 2021
Energy Derivatives in Real-Space Diffusion Monte CarloJesse van Rhijn, Claudia Filippi, Stefania De Palo, et al.
Physical Review Letters|July 5, 2002
Correlation energy and spin polarization in the 2D electron gasClaudio Attaccalite, Saverio Moroni, Paola Gori-Giorgi, et al.
Physical Review Letters|September 13, 2024
Liquid-Liquid Transition in a Bose Fluid near CollapseSaverio Moroni, Fabio Cinti, Massimo Boninsegni, et al.
Journal of Chemical Theory and Computation|May 19, 2020
Variational Principles in Quantum Monte Carlo: The Troubled Story of Variance MinimizationAlice Cuzzocrea, Anthony Scemama, Wim J Briels, et al.
Physical Review Letters|May 7, 2003
Structure, rotational dynamics, and superfluidity of small OCS-doped He clustersSaverio Moroni, Antonio Sarsa, Stefano Fantoni, et al.
Journal of Chemical Theory and Computation|October 31, 2022
Double Excitation Energies from Quantum Monte Carlo Using State-Specific Energy OptimizationStuart Shepard, Ramón L Panadés-Barrueta, Saverio Moroni, et al.
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Showing results (21-30 of 26) with videos related to

Sort By:
Pageof 3
You have reached the last page of results.This site can display upto 26 results.
Journal of Chemical Theory and Computation|December 21, 2021
Energy Derivatives in Real-Space Diffusion Monte CarloJesse van Rhijn, Claudia Filippi, Stefania De Palo, et al.
Physical Review Letters|July 5, 2002
Correlation energy and spin polarization in the 2D electron gasClaudio Attaccalite, Saverio Moroni, Paola Gori-Giorgi, et al.
Physical Review Letters|September 13, 2024
Liquid-Liquid Transition in a Bose Fluid near CollapseSaverio Moroni, Fabio Cinti, Massimo Boninsegni, et al.
Journal of Chemical Theory and Computation|May 19, 2020
Variational Principles in Quantum Monte Carlo: The Troubled Story of Variance MinimizationAlice Cuzzocrea, Anthony Scemama, Wim J Briels, et al.
Physical Review Letters|May 7, 2003
Structure, rotational dynamics, and superfluidity of small OCS-doped He clustersSaverio Moroni, Antonio Sarsa, Stefano Fantoni, et al.
Journal of Chemical Theory and Computation|October 31, 2022
Double Excitation Energies from Quantum Monte Carlo Using State-Specific Energy OptimizationStuart Shepard, Ramón L Panadés-Barrueta, Saverio Moroni, et al.
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