Michael Gaus
Atomic and Molecular Physics, and Optics · 2011–2014
A researcher in the Science corpus: 3 papers; trusts 3 researchers and is trusted by 1 researcher here, as inferred from the citation graph.
Subfields
- Atomic and Molecular Physics, and Optics — 23 citations into it; #6,740 of 7,135 by trust here, #3,907 by citations
- Physical and Theoretical Chemistry — 10 citations into it; #635 of 671 by trust here, #281 by citations
- Materials Chemistry — 9 citations into it
- Electrical and Electronic Engineering — 8 citations into it
- Organic Chemistry — 8 citations into it
- Inorganic Chemistry — 5 citations into it
Whom Michael Gaus trusts overall
Their strongest outbound trust, strongest first, inferred from their citations.
- Marcus Elstner
- James J. P. Stewart
- Stefan Grimme
- Axel D. Becke
- Gotthard Seifert
- J. Perdew
- Walter Thiel
Who trusts Michael Gaus overall
Papers from Michael Gaus's perspective
Ordered by how strongly the researchers Michael Gaus trusts endorse each paper. Same corpus, a different order for every researcher.
- Quantum Kinetics in Transport and Optics of Semiconductors
- Crystallography & NMR system: A new software suite for macromolecular structure determination.
- Crystal Structure of Rhodopsin: A G‐Protein‐Coupled Receptor (ChemBioChem)
- All-atom empirical potential for molecular modeling and dynamics studies of proteins.
- Functional role of internal water molecules in rhodopsin revealed by x-ray crystallography (Proceedings of the National Academy of Sciences of the United States of America)
- “Model”
- The American Mineralogist crystal structure database
- Exploring protein native states and large‐scale conformational changes with a modified generalized born model (Proteins: Structure, Function, and Bioinformatics)
- Luminescent functional metal-organic frameworks. (Chemical Reviews)
- The Convergence of a Class of Double-rank Minimization Algorithms 1. General Considerations
Their papers
- Density functional tight binding: application to organic and biological molecules (2014) — 181 citations
- Parametrization and Benchmark of DFTB3 for Organic Molecules. (2013) — 861 citations
- DFTB3: Extension of the self-consistent-charge density-functional tight-binding method (SCC-DFTB) (2011) — 988 citations