Marek Sierka
Atomic and Molecular Physics, and Optics · 2003–2020
A researcher in the Science corpus: 3 papers; trusts 1 researcher and is trusted by 0 researchers here, as inferred from the citation graph.
Subfields
- Atomic and Molecular Physics, and Optics — 50 citations into it
Whom Marek Sierka trusts overall
Their strongest outbound trust, strongest first, inferred from their citations.
Who trusts Marek Sierka overall
Papers from Marek Sierka's perspective
Ordered by how strongly the researchers Marek Sierka trusts endorse each paper. Same corpus, a different order for every researcher.
- Chemistry of the elements
- Exploring protein native states and large‐scale conformational changes with a modified generalized born model (Proteins: Structure, Function, and Bioinformatics)
- “Model”
- Luminescent functional metal-organic frameworks. (Chemical Reviews)
- The Convergence of a Class of Double-rank Minimization Algorithms 1. General Considerations
- The pervasive chemistry of metal-organic frameworks. (Chemical Society Reviews)
- Atlas of Zeolite Framework Types
- Design of Density Functionals by Combining the Method of Constraint Satisfaction with Parametrization for Thermochemistry, Thermochemical Kinetics, and Noncovalent Interactions. (Journal of Chemical Theory and Computation)
- Benchmark database of barrier heights for heavy atom transfer, nucleophilic substitution, association, and unimolecular reactions and its use to test theoretical methods. (Journal of Physical Chemistry A)
- 6‐31G* basis set for third‐row atoms (Journal of Computational Chemistry)
Their papers
- TURBOMOLE: Modular program suite for ab initio quantum-chemical and condensed-matter simulations (2020) — 860 citations
- Application of semiempirical long‐range dispersion corrections to periodic systems in density functional theory (2008) — 300 citations
- Fast evaluation of the Coulomb potential for electron densities using multipole accelerated resolution of identity approximation (2003) — 857 citations