Marcus Elstner

Atomic and Molecular Physics, and Optics · 2000–2020

A researcher in the Science corpus: 11 papers; trusts 7 researchers and is trusted by 15 researchers here, as inferred from the citation graph.

Subfields

• Atomic and Molecular Physics, and Optics — 59 citations into it; #930 of 7,135 by trust here, #1,837 by citations
• Molecular Biology — 36 citations into it; #11,677 of 17,773 by trust here, #9,476 by citations
• Materials Chemistry — 27 citations into it; #7,271 of 11,513 by trust here, #10,540 by citations
• Physical and Theoretical Chemistry — 23 citations into it; #67 of 671 by trust here, #145 by citations
• Organic Chemistry — 12 citations into it
• Inorganic Chemistry — 9 citations into it

Whom Marcus Elstner trusts overall

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

1. Stefan Grimme
2. Gotthard Seifert
3. Andreas Dreuw
4. Axel D. Becke
5. Sándor Suhai
6. James J. P. Stewart

Who trusts Marcus Elstner overall

1. Hans Senn
2. Walter Thiel
3. Mario Barbatti
4. Michael Gaus
5. Matthias Ruckenbauer
6. Qiang Cui
7. Stefan Grimme
8. J. Behler
9. Felix Plasser
10. Christoph Bannwarth

Papers from Marcus Elstner's perspective

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

1. Quantum Kinetics in Transport and Optics of Semiconductors
2. All-atom empirical potential for molecular modeling and dynamics studies of proteins.
3. 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)
4. Crystal Structure of Rhodopsin: A G‐Protein‐Coupled Receptor (ChemBioChem)
5. Crystallography & NMR system: A new software suite for macromolecular structure determination.
6. Self-Consistent Equations Including Exchange and Correlation Effects
7. “Model”
8. A general algorithm for calculation of Heisenberg exchange integrals J in multispin systems
9. From density-matrix renormalization group to matrix product states
10. The density-matrix renormalization group in the age of matrix product states

Their papers

• The retinal conformation and its environment in rhodopsin in light of a new 2.2 A crystal structure. (2004) — 1,026 citations
• The SCC-DFTB method and its application to biological systems (2006) — 347 citations
• An approximate DFT method for QM/MM simulations of biological structures and processes (2003) — 144 citations
• DFTB+, a software package for efficient approximate density functional theory based atomistic simulations. (2020) — 948 citations
• Density functional tight binding: application to organic and biological molecules (2014) — 181 citations
• Parametrization and Benchmark of DFTB3 for Organic Molecules. (2013) — 861 citations
• Microbial and Animal Rhodopsins: Structures, Functions, and Molecular Mechanisms (2013) — 1,006 citations
• DFTB3: Extension of the self-consistent-charge density-functional tight-binding method (SCC-DFTB) (2011) — 988 citations
• Atomistic simulations of complex materials: ground-state and excited-state properties (2002) — 477 citations
• A simple tight-binding approach to Time-Dependent Density-Functional Response-Theory (2001) — 294 citations
• A Self-Consistent Charge Density-Functional Based Tight-Binding Scheme for Large Biomolecules (2000) — 201 citations