Francesco Aquilante
Atomic and Molecular Physics, and Optics · 2009–2023
A researcher in the Science corpus: 7 papers; trusts 1 researcher and is trusted by 0 researchers here, as inferred from the citation graph.
Subfields
- Atomic and Molecular Physics, and Optics — 116 citations into it
Whom Francesco Aquilante trusts overall
Their strongest outbound trust, strongest first, inferred from their citations.
Who trusts Francesco Aquilante overall
Papers from Francesco Aquilante's perspective
Ordered by how strongly the researchers Francesco Aquilante trusts endorse each paper. Same corpus, a different order for every researcher.
- From density-matrix renormalization group to matrix product states
- An Introduction to the Conjugate Gradient Method Without the Agonizing Pain
- Measuring orbital interaction using quantum information theory
- A general algorithm for calculation of Heisenberg exchange integrals J in multispin systems
- The density-matrix renormalization group in the age of matrix product states
- Molecular Electronic-Structure Theory: Helgaker/Molecular Electronic-Structure Theory
- NATURAL TRANSITION ORBITALS
- Electron Paramagnetic Resonance Of Transition Ions
- NBO 6.0: Natural bond orbital analysis program (Journal of Computational Chemistry)
- Molecular electronic-structure theory
Their papers
- The OpenMolcas Web: A Community-Driven Approach to Advancing Computational Chemistry (2023) — 313 citations
- Modern quantum chemistry with [Open]Molcas. (2020) — 372 citations
- OpenMolcas: From source code to insight. (2019) — 837 citations
- Molcas 8: New capabilities for multiconfigurational quantum chemical calculations across the periodic table (2016) — 1,271 citations
- Multiconfiguration second‐order perturbation theory approach to strong electron correlation in chemistry and photochemistry (2012) — 175 citations
- MOLCAS 7: The Next Generation (2010) — 1,389 citations
- Density fitting with auxiliary basis sets from Cholesky decompositions (2009) — 158 citations