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S

Saverio Moroni

consiglio nazionale delle ricerche (cnr)

35H指数
152论文数
4.2K被引数
收录论文 43
发表时间
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Accurate Quantum Monte Carlo Forces for Machine-Learned Force Fields: Ethanol as a Benchmark
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2024-07-14
err3
errOAAI
errSlootman, E.; Poltavsky, I.; Shinde, R.; Cocomello, J.; Moroni, S.; Tkatchenko, A.; Filippi, C.
err分享
err收藏
Quadriexcitons and excitonic condensate in a symmetric electron-hole bilayer with valley degeneracy
errPHYSICAL REVIEW B
IF3.7
err2023-01-26
err7
errOAAI
errDe Palo, Stefania; Tramonto, F.; Moroni, Saverio; Senatore, Gaetano
err分享
err收藏
Double Excitation Energies from Quantum Monte Carlo Using State- Specific Energy Optimization
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2022-10-31
err10
errOAAI
errShepard, Stuart; Panades-Barrueta, Ramon L.; Moroni, Saverio; Scemama, Anthony; Filippi, Claudia
err分享
err收藏
Reference Excitation Energies of Increasingly Large Molecules: A QMC Study of Cyanine Dyes
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2022-01-26
err10
errOAAI
errCuzzocrea, Alice; Moroni, Saverio; Scemama, Anthony; Filippi, Claudia
err分享
err收藏
Energy Derivatives in Real-Space Diffusion Monte Carlo
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2021-12-20
err15
errOAAI
errvan Rhijn, Jesse; Filippi, Claudia; De Palo, Stefania; Moroni, Saverio
err分享
err收藏
Tailoring CIPSI Expansions for QMC Calculations of Electronic Excitations: The Case Study of Thiophene
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2021-05-24
err24
errOAAI
errDash, Monika; Moroni, Saverio; Filippi, Claudia; Scemama, Anthony
err分享
err收藏
Localization versus inhomogeneous superfluidity: Submonolayer 4He on fluorographene, hexagonal boron nitride, and graphene
errPHYSICAL REVIEW B
IF3.7
err2021-05-21
err4
errOAAI
errMoroni, Saverio; Ancilotto, Francesco; Silvestrelli, Pier Luigi; Reatto, Luciano
err分享
err收藏
Specific heat of thin 4He films on graphite
errPHYSICAL REVIEW B
IF3.7
err2020-12-30
err6
errOAAI
errBoninsegni, Massimo; Moroni, Saverio
err分享
err收藏
Variational Principles in Quantum Monte Carlo: The Troubled Story of Variance Minimization
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2020-05-17
err29
errOAAI
errCuzzocrea, Alice; Scemama, Anthony; Briels, Wim J.; Moroni, Saverio; Filippi, Claudia
err分享
err收藏
Excited States with Selected Configuration Interaction-Quantum Monte Carlo: Chemically Accurate Excitation Energies and Geometries
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2019-07-26
err44
errOAAI
errDash, Monika; Feldt, Jonas; Moroni, Saverio; Scemama, Anthony; Filippi, Claudia
err分享
err收藏
Second-layer crystalline phase of helium films on graphite
errPHYSICAL REVIEW B
IF3.7
err2019-05-22
err9
errOAAI
errMoroni, Saverio; Boninsegni, Massimo
err分享
err收藏
Orbital-dependent backflow wave functions for real-space quantum Monte Carlo
errPHYSICAL REVIEW B
IF3.7
err2019-02-12
err9
errOAAI
errHolzmann, Markus; Moroni, Saverio
err分享
err收藏
Perturbatively Selected Configuration-Interaction Wave Functions for Efficient Geometry Optimization in Quantum Monte Carlo
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2018-06-28
err52
errOAAI
errDash, Monika; Moroni, Saverio; Scemama, Anthony; Filippi, Claudia
err分享
err收藏
Optimizing the Energy with Quantum Monte Carlo: A Lower Numerical Scaling for Jastrow-Slater Expansions
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2017-10-05
err46
errOAAI
errAssaraf, Roland; Moroni, S.; Filippi, Claudia
err分享
err收藏
Low-density phases of 3He monolayers adsorbed on graphite
errPHYSICAL REVIEW B
IF3.7
err2016-03-02
err8
errOAAI
errRuggeri, Michele; Vitali, Ettore; Galli, Davide Emilio; Boninsegni, Massimo; Moroni, Saverio
err分享
err收藏
Imaginary time density-density correlations for two-dimensional electron gases at high density
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2015-10-27
err26
errOAAI
errMotta, M.; Galli, D. E.; Moroni, S.; Vitali, E.
err分享
err收藏
Iterative backflow renormalization procedure for many-body ground-state wave functions of strongly interacting normal Fermi liquids
errPHYSICAL REVIEW B
IF3.7
err2015-03-02
err35
errOAAI
errTaddei, Michele; Ruggeri, Michele; Moroni, Saverio; Holzmann, Markus
err分享
err收藏
Practical Schemes for Accurate Forces in Quantum Monte Carlo
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2014-10-08
err28
PREAI
errMoroni, S.; Saccani, S.; Filippi, C.
err分享
err收藏
Dynamic structure factor for 3He in two dimensions
errPHYSICAL REVIEW B
IF3.7
err2013-04-12
err20
errOAAI
errNava, M.; Galli, D. E.; Moroni, S.; Vitali, E.
err分享
err收藏
Minimum energy pathways via quantum Monte Carlo
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2013-02-28
err17
errOAAI
errSaccani, S.; Filippi, C.; Moroni, S.
err分享
err收藏

研究方向

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合作期刊
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H 指数: 94 · 论文数: 721
A
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M
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