logo
科言猫学术研究的AI总结
language
手机端手机端
  • Phone Feature微信小程序
简体中文简体中文
notice消息通知
博客博客
delete
arrow
返回
S

Sandro Sorella

centre national de la recherche scientifique (cnrs)

56H指数
296论文数
1.2W被引数
收录论文 99
发表时间
logo
Principal deuterium Hugoniot via quantum Monte Carlo and A-learning
errPHYSICAL REVIEW B
IF3.7
err2024-07-01
err1
PREAI
errTenti, Giacomo; Nakano, Kousuke; Tirelli, Andrea; Sorella, Sandro; Casula, Michele
err分享
err收藏
Beyond Single-Reference Fixed-Node Approximation in Ab Initio Diffusion Monte Carlo Using Antisymmetrized Geminal Power Applied to Systems with Hundreds of Electrons
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2024-05-24
err2
errOAAI
errNakano, Kousuke; Sorella, Sandro; Alfe, Dario; Zen, Andrea
err分享
err收藏
TURBOGENIUS: Python suite for high-throughput calculations of ab initio quantum Monte Carlo methods
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2023-12-11
err3
errOAAI
errNakano, Kousuke; Kohulak, Oto; Raghav, Abhishek; Casula, Michele; Sorella, Sandro
err分享
err收藏
Jastrow wave function for the spin-1 Heisenberg chain: The string order revealed by the mapping to the classical Coulomb gas
errPHYSICAL REVIEW B
IF3.7
err2023-09-21
err0
PREAI
errPiccioni, Davide; Apostoli, Christian; Becca, Federico; Mazzola, Guglielmo; Parola, Alberto; Sorella, Sandro; Santoro, Giuseppe E.
err分享
err收藏
TREXIO: A file format and library for quantum chemistry
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2023-05-05
err15
errOAAI
errPosenitskiy, Evgeny; Chilkuri, Vijay Gopal; Ammar, Abdallah; Hapka, Michal; Pernal, Katarzyna; Shinde, Ravindra; Borda, Edgar Josue Landinez; Filippi, Claudia; Nakano, Kosuke; Kohulak, Otto; Sorella, Sandro; Castro, Pablo de Oliveira; Jalby, William; Rios, Pablo Lopez; Alavi, Ali; Scemama, Anthony
err分享
err收藏
Toward Chemical Accuracy Using the Jastrow Correlated Antisymmetrized Geminal Power Ansatz
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2023-04-04
err8
errOAAI
errRaghav, Abhishek; Maezono, Ryo; Hongo, Kenta; Sorella, Sandro; Nakano, Kousuke
err分享
err收藏
Systematically improvable mean-field variational ansatz for strongly correlated systems: Application to the Hubbard model
errPHYSICAL REVIEW B
IF3.7
err2023-03-15
err5
PREAI
errSorella, Sandro
err分享
err收藏
Quantum phase diagram of high-pressure hydrogen
errNATURE PHYSICS
IF18.4
err2023-03-13
err25
PREAI
errMonacelli, Lorenzo; Casula, Michele; Nakano, Kousuke; Sorella, Sandro; Mauri, Francesco
err分享
err收藏
High-pressure hydrogen by machine learning and quantum Monte Carlo
errPHYSICAL REVIEW B
IF3.7
err2022-07-08
err22
errOAAI
errTirelli, Andrea; Tenti, Giacomo; Nakano, Kousuke; Sorella, Sandro
err分享
err收藏
Two-dimensional t-t' Holstein model
errPHYSICAL REVIEW B
IF3.7
err2022-04-04
err9
errOAAI
errAraujo, Maykon, V; de Lima, Jose P.; Sorella, Sandro; Costa, Natanael C.
err分享
err收藏
Space-warp coordinate transformation for efficient ionic force calculations in quantum Monte Carlo
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2022-01-18
err11
errOAAI
errNakano, Kousuke; Raghav, Abhishek; Sorella, Sandro
err分享
err收藏
Towards the Solution of the Many-Electron Problem in Real Materials: Equation of State of the Hydrogen Chain with State-of-the-Art Many-Body Methods (vol 7, 031059, 2017)
errPHYSICAL REVIEW X
IF15.7
err2021-04-06
err2
errOAAI
errMotta, Mario; Ceperley, David M.; Chan, Garnet Kin-Lic; Gomez, John A.; Gull, Emanuel; Guo, Sheng; Jimenez-Hoyos, Carlos A.; Tran Nguyen Lan; Li, Jia; Ma, Fengjie; Millis, Andrew J.; Prokof'ev, Nikolay V.; Ray, Ushnish; Scuseria, Gustavo E.; Sorella, Sandro; Stoudenmire, Edwin M.; Sun, Qiming; Tupitsyn, Igor S.; White, Steven R.; Zgid, Dominika; Zhang, Shiwei
err分享
err收藏
Atomic forces by quantum Monte Carlo: Application to phonon dispersion calculations
errPHYSICAL REVIEW B
IF3.7
err2021-03-15
err15
errOAAI
errNakano, Kousuke; Morresi, Tommaso; Casula, Michele; Maezono, Ryo; Sorella, Sandro
err分享
err收藏
Dirac electrons in the square-lattice Hubbard model with a d-wave pairing field: The chiral Heisenberg universality class revisited
errPHYSICAL REVIEW B
IF3.7
err2020-12-01
err19
errOAAI
errOtsuka, Yuichi; Seki, Kazuhiro; Sorella, Sandro; Yunoki, Seiji
err分享
err收藏
The nature of the chemical bond in the dicarbon molecule
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2020-10-22
err5
errOAAI
errGenovese, Claudio; Sorella, Sandro
err分享
err收藏
General Correlated Geminal Ansatz for Electronic Structure Calculations: Exploiting Pfaffians in Place of Determinants
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2020-08-17
err17
errOAAI
errGenovese, Claudio; Shirakawa, Tomonori; Nakano, Kousuke; Sorella, Sandro
err分享
err收藏
TurboRVB: A many-body toolkit for ab initio electronic simulations by quantum Monte Carlo
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2020-05-29
err54
errOAAI
errNakano, Kousuke; Attaccalite, Claudio; Barborini, Matteo; Capriotti, Luca; Casula, Michele; Coccia, Emanuele; Dagrada, Mario; Genovese, Claudio; Luo, Ye; Mazzola, Guglielmo; Zen, Andrea; Sorella, Sandro
err分享
err收藏
Phase diagram of the two-dimensional Hubbard-Holstein model
errCOMMUNICATIONS PHYSICS
IF5.8
err2020-05-08
err46
errOAAI
errCosta, Natanael C.; Seki, Kazuhiro; Yunoki, Seiji; Sorella, Sandro
err分享
err收藏
Speeding up ab initio diffusion Monte Carlo simulations by a smart lattice regularization
errPHYSICAL REVIEW B
IF3.7
err2020-04-07
err14
errOAAI
errNakano, Kousuke; Maezono, Ryo; Sorella, Sandro
err分享
err收藏
All-Electron Quantum Monte Carlo with Jastrow Single Determinant Ansatz: Application to the Sodium Dimer
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2019-05-22
err17
errOAAI
errNakano, Kousuke; Maezono, Ryo; Sorella, Sandro
err分享
err收藏

研究方向

暂时未获取到该数据
合作学者
合作期刊
Á
Ángel Rubio
H 指数: 128 · 论文数: 1.3K
G
Gustavo E. Scuseria
H 指数: 125 · 论文数: 748
S
Steven R. White
H 指数: 98 · 论文数: 453
F
Francesco Mauri
H 指数: 97 · 论文数: 596
A
Andrew J. Millis
H 指数: 87 · 论文数: 761
查看更多