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Journal of Chemical Theory and Computation
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December 21, 2021
Energy Derivatives in Real-Space Diffusion Monte Carlo
Jesse van Rhijn, Claudia Filippi, Stefania De Palo, et al.
Physical Review Letters
|
July 5, 2002
Correlation energy and spin polarization in the 2D electron gas
Claudio Attaccalite, Saverio Moroni, Paola Gori-Giorgi, et al.
Physical Review Letters
|
September 13, 2024
Liquid-Liquid Transition in a Bose Fluid near Collapse
Saverio 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 Minimization
Alice Cuzzocrea, Anthony Scemama, Wim J Briels, et al.
Physical Review Letters
|
May 7, 2003
Structure, rotational dynamics, and superfluidity of small OCS-doped He clusters
Saverio 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 Optimization
Stuart Shepard, Ramón L Panadés-Barrueta, Saverio Moroni, et al.
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of 3
Search research articles
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Showing results (21-30 of 26) with videos related to
Sort By:
Page
of 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 Carlo
Jesse van Rhijn, Claudia Filippi, Stefania De Palo, et al.
Physical Review Letters
|
July 5, 2002
Correlation energy and spin polarization in the 2D electron gas
Claudio Attaccalite, Saverio Moroni, Paola Gori-Giorgi, et al.
Physical Review Letters
|
September 13, 2024
Liquid-Liquid Transition in a Bose Fluid near Collapse
Saverio 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 Minimization
Alice Cuzzocrea, Anthony Scemama, Wim J Briels, et al.
Physical Review Letters
|
May 7, 2003
Structure, rotational dynamics, and superfluidity of small OCS-doped He clusters
Saverio 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 Optimization
Stuart Shepard, Ramón L Panadés-Barrueta, Saverio Moroni, et al.
Page
of 3