Qianli Ma
Atomic and Molecular Physics, and Optics · with Werner · 2018–2020
A researcher in the Science corpus: 2 papers; trusts 20 researchers and is trusted by 0 researchers here, as inferred from the citation graph.
Subfields
- Atomic and Molecular Physics, and Optics — 61 citations into it
- Physical and Theoretical Chemistry — 16 citations into it
- Spectroscopy — 15 citations into it
- Materials Chemistry — 14 citations into it
- Inorganic Chemistry — 8 citations into it
- Electrical and Electronic Engineering — 7 citations into it
- Molecular Biology — 6 citations into it
Whom Qianli Ma trusts overall
Their strongest outbound trust, strongest first, inferred from their citations.
- Hans-Joachim Werner
- G. Knizia
- Christoph Riplinger
- Martin Schütz
- Frederick R. Manby
- Frank Neese
- Jan Rezác
- T. Adler
- Kirk A. Peterson
- Georg Hetzer
Papers from Qianli Ma's perspective
Ordered by how strongly the researchers Qianli Ma trusts endorse each paper. Same corpus, a different order for every researcher.
- Simplified CCSD(T)-F12 methods: theory and benchmarks. (Journal of Chemical Physics)
- Higher excitations in coupled-cluster theory
- Local treatment of electron excitations in the EOM-CCSD method
- Fragmentation methods: a route to accurate calculations on large systems. (Chemical Reviews)
- Systematically convergent basis sets for explicitly correlated wavefunctions: the atoms H, He, B-Ne, and Al-Ar. (Journal of Chemical Physics)
- Describing Noncovalent Interactions beyond the Common Approximations: How Accurate Is the "Gold Standard," CCSD(T) at the Complete Basis Set Limit? (Journal of Chemical Theory and Computation)
- An efficient and near linear scaling pair natural orbital based local coupled cluster method. (Journal of Chemical Physics)
- Explicitly correlated coupled cluster methods with pair-specific geminals
- Sparse maps--A systematic infrastructure for reduced-scaling electronic structure methods. II. Linear scaling domain based pair natural orbital coupled cluster theory. (Journal of Chemical Physics)
- Advances, Applications and Performance of the Global Arrays Shared Memory Programming Toolkit (The international journal of high performance computing applications)
Their papers
- The Molpro quantum chemistry package. (2020) — 976 citations
- Explicitly correlated local coupled‐cluster methods using pair natural orbitals (2018) — 202 citations