Daoling Peng
Atomic and Molecular Physics, and Optics · 2012–2016
A researcher in the Science corpus: 2 papers; trusts 1 researcher and is trusted by 0 researchers here, as inferred from the citation graph.
Subfields
- Atomic and Molecular Physics, and Optics — 30 citations into it
- Physical and Theoretical Chemistry — 12 citations into it
Whom Daoling Peng trusts overall
Their strongest outbound trust, strongest first, inferred from their citations.
Papers from Daoling Peng's perspective
Ordered by how strongly the researchers Daoling Peng trusts endorse each paper. Same corpus, a different order for every researcher.
- An Introduction to the Conjugate Gradient Method Without the Agonizing Pain
- Electron Paramagnetic Resonance Of Transition Ions
- NBO 6.0: Natural bond orbital analysis program (Journal of Computational Chemistry)
- A general algorithm for calculation of Heisenberg exchange integrals J in multispin systems
- From density-matrix renormalization group to matrix product states
- The density-matrix renormalization group in the age of matrix product states
- Measuring orbital interaction using quantum information theory
- NATURAL TRANSITION ORBITALS
- Molecular Electronic-Structure Theory: Helgaker/Molecular Electronic-Structure Theory
- Progress towards practical quantum variational algorithms
Their papers
- Molcas 8: New capabilities for multiconfigurational quantum chemical calculations across the periodic table (2016) — 1,271 citations
- Exact decoupling of the relativistic Fock operator (2012) — 290 citations