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researcher

M. Casula

62 papers hereh-index 282.9k citations117 works total

Matching runs newest-first, so older work may not be attached to this profile yet.

author position
  • sole author1
  • first author13
  • middle author34
  • last author12

Across the 60 of 62 papers where every author was matched, so the position is known.

fields
  • cond-mat.str-el25
  • cond-mat.mtrl-sci16
  • cond-mat.other8
  • cond-mat.supr-con4
  • physics.chem-ph3
  • physics.comp-ph3
same name
  • M. Casula — 1 paper, h 0
  • M. Casula — 1 paper, h 38
  • M. Casula — 1 paper, h 4

Either other researchers who publish under this name, or the same person where the external sources have not merged their records.

identity via Semantic Scholar / OpenAlex

activity
20032025
most citedQMCPACK : An open source ab initio Quantum Monte Carlo package for the electronic structure of atoms, molecules, and solids

290 citations · 3.3k across the 60 of their papers we have counts for

collaborators
Showing physics.comp-phShow all

3 papers · 1 filter

physics.comp-ph2023★ 13 cited

TurboGenius: Python suite for high-throughput calculations of ab initio quantum Monte Carlo methods

Kousuke Nakano, Oto Kohulák, Abhishek Raghav +2

TurboGenius is an open-source Python package designed to fully control ab initio quantum Monte Carlo (QMC) jobs using a Python script, which allows one to perform high-throughput c…

physics.comp-ph2020★ 66 cited

TurboRVB: a many-body toolkit for {\it ab initio} electronic simulations by quantum Monte Carlo

Kousuke Nakano, Claudio Attaccalite, Matteo Barborini +9

TurboRVB is a computational package for {\it ab initio} Quantum Monte Carlo (QMC) simulations of both molecular and bulk electronic systems. The code implements two types of well e…

physics.comp-ph2018★ 290 cited

QMCPACK : An open source ab initio Quantum Monte Carlo package for the electronic structure of atoms, molecules, and solids

Jeongnim Kim, Andrew Baczewski, Todd D. Beaudet +45

QMCPACK is an open source quantum Monte Carlo package for ab-initio electronic structure calculations. It supports calculations of metallic and insulating solids, molecules, atoms,…

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Not affiliated with arXiv. Researcher data from Semantic Scholar (ODC-BY) and OpenAlex.