Karol Kowalski
Atomic and Molecular Physics, and Optics · 2002–2020
A researcher in the Science corpus: 4 papers; trusts 1 researcher and is trusted by 0 researchers here, as inferred from the citation graph.
Subfields
- Atomic and Molecular Physics, and Optics — 38 citations into it
Whom Karol Kowalski trusts overall
Their strongest outbound trust, strongest first, inferred from their citations.
Papers from Karol Kowalski's perspective
Ordered by how strongly the researchers Karol Kowalski trusts endorse each paper. Same corpus, a different order for every researcher.
- Electronic Structure: Basic Theory and Practical Methods
- Density functional theory (Photosynthesis Research)
- Introduction to Computational Chemistry
- Ab initio molecular dynamics: Theory and Implementation
- Electronic Structure Calculations for Solids and Molecules: Theory and Computational Methods
- Theory and applications of computational chemistry : the first forty years
- Local treatment of electron excitations in the EOM-CCSD method
- IL-13受体α2降低血吸虫病肉芽肿的炎症反应并延长宿主存活时间[英]/Mentink-Kane MM,Cheever AW,Thompson RW,et al//Proc Natl Acad Sci U S A
- Self-Consistent Equations Including Exchange and Correlation Effects
- Density-functional exchange-energy approximation with correct asymptotic behavior.
Their papers
- Recent developments in the general atomic and molecular electronic structure system. (2020) — 1,139 citations
- NWChem: A comprehensive and scalable open-source solution for large scale molecular simulations (2010) — 4,415 citations
- Efficient computer implementation of the renormalized coupled-cluster methods: The R-CCSD[T], R-CCSD(T), CR-CCSD[T], and CR-CCSD(T) approaches (2002) — 370 citations
- Recent advances in electronic structure theory: Method of moments of coupled-cluster equations and renormalized coupled-cluster approaches (2002) — 245 citations