- ORCID iD
- 0000-0002-0399-3613
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- Journal Article
- A1
- open access
Direct variational determination of the two-electron reduced density matrix for doubly occupied-configuration-interaction wave functions : the influence of three-index N-representability conditions
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- Journal Article
- A1
- open access
Maximum probability domains for Hubbard models
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- Journal Article
- A1
- open access
Reproducibility in density functional theory calculations of solids
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- Journal Article
- A1
- open access
Polynomial scaling approximations and dynamic correlation corrections to doubly occupied configuration interaction wave functions
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Variational optimization of the second-order density matrix corresponding to a seniority-zero configuration interaction wave function
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- PhD Thesis
- open access
Variational determination of the two-particle density matrix : the case of doubly-occupied space
(2015) -
CheMPS2 : improved DMRG-SCF routine and correlation functions
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Critical analysis of the accuracy of models predicting or extracting liquid structure information
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- Journal Article
- A1
- open access
CheMPS2: a free open-source spin-adapted implementation of the density matrix renormalization group for ab initio quantum chemistry
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Variational optimization of the 2DM: approaching three-index accuracy using extended cluster constraints