Andreas Dreuw

Atomic and Molecular Physics, and Optics · 2003–2021

A researcher in the Science corpus: 12 papers; trusts 5 researchers and is trusted by 10 researchers here, as inferred from the citation graph.

Subfields

• Atomic and Molecular Physics, and Optics — 235 citations into it; #2,619 of 7,135 by trust here, #610 by citations
• Physical and Theoretical Chemistry — 95 citations into it; #190 of 671 by trust here, #52 by citations
• Electrical and Electronic Engineering — 50 citations into it; #6,847 of 16,539 by trust here, #4,166 by citations
• Molecular Biology — 16 citations into it; #13,981 of 17,773 by trust here, #9,476 by citations

Whom Andreas Dreuw trusts overall

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

1. Keli Han
2. Guang-Jiu Zhao
3. Axel D. Becke
4. Rodney Bartlett
5. Anna I. Krylov
6. Stefan Grimme

Who trusts Andreas Dreuw overall

1. Stephan Kümmel
2. Jeng-Da Chai
3. Leeor Kronik
4. Denis Jacquemin
5. Thomas J. Penfold
6. B. Lanyon
7. M. Head‐Gordon
8. Carlo Adamo
9. Fabrizio Santoro
10. Adèle D. Laurent

Papers from Andreas Dreuw's perspective

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

1. From density-matrix renormalization group to matrix product states
2. Measuring orbital interaction using quantum information theory
3. Hydrogen bonding and transfer in the excited state
4. A general algorithm for calculation of Heisenberg exchange integrals J in multispin systems
5. The density-matrix renormalization group in the age of matrix product states
6. Fermion Monte Carlo without fixed nodes: a game of life, death, and annihilation in Slater determinant space. (Journal of Chemical Physics)
7. 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
8. Density-functional exchange-energy approximation with correct asymptotic behavior.
9. Molecular Electronic-Structure Theory: Helgaker/Molecular Electronic-Structure Theory
10. HEAT: High accuracy extrapolated ab initio thermochemistry. (Journal of Chemical Physics)

Their papers

• Failure of time-dependent density functional theory for long-range charge-transfer excited states: the zincbacteriochlorin-bacteriochlorin and bacteriochlorophyll-spheroidene complexes. (2004) — 1,473 citations
• Long-range charge-transfer excited states in time-dependent density functional theory require non-local exchange (2003) — 1,309 citations
• Charge-Transfer State as a Possible Signature of a Zeaxanthin-Chlorophyll Dimer in the Non-photochemical Quenching Process in Green Plants (2003) — 115 citations
• Single-reference ab initio methods for the calculation of excited states of large molecules. (2005) — 2,382 citations
• Software for the frontiers of quantum chemistry: An overview of developments in the Q-Chem 5 package (2021) — 1,051 citations
• OpenMolcas: From source code to insight. (2019) — 837 citations
• The algebraic diagrammatic construction scheme for the polarization propagator for the calculation of excited states (2015) — 505 citations
• Investigating excited electronic states using the algebraic diagrammatic construction (ADC) approach of the polarisation propagator (2014) — 171 citations
• Advances in molecular quantum chemistry contained in the Q-Chem 4 program package (2014) — 2,677 citations
• A parallel implementation of the analytic nuclear gradient for time-dependent density functional theory within the Tamm–Dancoff approximation (2010) — 1,103 citations
• Advances in methods and algorithms in a modern quantum chemistry program package. (2006) — 2,168 citations
• How much double excitation character do the lowest excited states of linear polyenes have (2006) — 193 citations