Lars Goerigk

Atomic and Molecular Physics, and Optics · 2011–2017

A researcher in the Science corpus: 6 papers; trusts 16 researchers and is trusted by 17 researchers here, as inferred from the citation graph.

Subfields

• Atomic and Molecular Physics, and Optics — 147 citations into it; #781 of 7,135 by trust here, #546 by citations
• Physical and Theoretical Chemistry — 47 citations into it; #72 of 671 by trust here, #31 by citations
• Materials Chemistry — 40 citations into it; #9,011 of 11,513 by trust here, #6,876 by citations
• Organic Chemistry — 29 citations into it; #357 of 1,495 by trust here, #472 by citations
• Spectroscopy — 29 citations into it
• Inorganic Chemistry — 25 citations into it; #167 of 820 by trust here, #282 by citations
• Computational Chemistry & Drug Discovery — 13 citations into it
• Catalysis — 12 citations into it

Whom Lars Goerigk trusts overall

Their strongest outbound trust, strongest first, inferred from their citations.

1. Stefan Grimme
2. J. Perdew
3. Axel D. Becke
4. Yan Zhao
5. Donald G. Truhlar
6. Erin R. Johnson
7. Gustavo E. Scuseria
8. Oleg A. Vydrov
9. Florian Weigend
10. Sebastian Kozuch

Who trusts Lars Goerigk overall

1. Stefan Grimme
2. Roberto Peverati
3. Narbe Mardirossian
4. Jan M. L. Martin
5. Donald G. Truhlar
6. Neil Qiang Su
7. Christoph Bannwarth
8. Pragya Verma
9. Tian Lu
10. Andreas Hansen

Papers from Lars Goerigk's perspective

Ordered by how strongly the researchers Lars Goerigk trusts endorse each paper. Same corpus, a different order for every researcher.

1. Jacob’s ladder of density functional approximations for the exchange-correlation energy
2. Quest for a universal density functional: the accuracy of density functionals across a broad spectrum of databases in chemistry and physics (Philosophical Transactions of the Royal Society A: Mathematical, Physical and Engineering Sciences)
3. 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)
4. 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
5. 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)
6. “Model”
7. and s
8. Nonlocal van der Waals density functional: the simpler the better. (Journal of Chemical Physics)
9. Semiempirical GGA‐type density functional constructed with a long‐range dispersion correction (Journal of Computational Chemistry)
10. Exploring protein native states and large‐scale conformational changes with a modified generalized born model (Proteins: Structure, Function, and Bioinformatics)

Their papers

• Efficient and Accurate Double-Hybrid-Meta-GGA Density Functionals-Evaluation with the Extended GMTKN30 Database for General Main Group Thermochemistry, Kinetics, and Noncovalent Interactions. (2011) — 1,182 citations
• A look at the density functional theory zoo with the advanced GMTKN55 database for general main group thermochemistry, kinetics and noncovalent interactions. (2017) — 1,038 citations
• Double‐hybrid density functionals (2014) — 342 citations
• Spin‐component‐scaled electron correlation methods (2012) — 217 citations
• Effect of the damping function in dispersion corrected density functional theory (2011) — 22,130 citations
• A thorough benchmark of density functional methods for general main group thermochemistry, kinetics, and noncovalent interactions. (2011) — 1,754 citations