Hans Lischka
Atomic and Molecular Physics, and Optics · 2004–2023
A researcher in the Science corpus: 6 papers; trusts 2 researchers and is trusted by 1 researcher here, as inferred from the citation graph.
Subfields
- Atomic and Molecular Physics, and Optics — 92 citations into it
- Physical and Theoretical Chemistry — 27 citations into it
- Spectroscopy — 22 citations into it
- Electrical and Electronic Engineering — 14 citations into it
Whom Hans Lischka trusts overall
Their strongest outbound trust, strongest first, inferred from their citations.
Who trusts Hans Lischka overall
Papers from Hans Lischka's perspective
Ordered by how strongly the researchers Hans Lischka trusts endorse each paper. Same corpus, a different order for every researcher.
- The SCC-DFTB method and its application to biological systems
- Conical intersection dynamics of the primary photoisomerization event in vision (Nature)
- Chapter 41 – Advances in electronic structure theory: GAMESS a decade later
- Nonadiabatic dynamics with trajectory surface hopping method
- An Introduction to the Conjugate Gradient Method Without the Agonizing Pain
- Implementation of surface hopping molecular dynamics using semiempirical methods
- 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
- Critical appraisal of the fewest switches algorithm for surface hopping. (Journal of Chemical Physics)
- Crystal Structure of Rhodopsin: A G‐Protein‐Coupled Receptor (ChemBioChem)
- All-atom empirical potential for molecular modeling and dynamics studies of proteins.
Their papers
- Multiconfiguration self-consistent field and multireference configuration interaction methods and applications. (2012) — 631 citations
- The OpenMolcas Web: A Community-Driven Approach to Advancing Computational Chemistry (2023) — 313 citations
- Molcas 8: New capabilities for multiconfigurational quantum chemical calculations across the periodic table (2016) — 1,271 citations
- Newton‐X: a surface‐hopping program for nonadiabatic molecular dynamics (2014) — 449 citations
- Wettability of kaolinite (001) surfaces — Molecular dynamic study (2011) — 221 citations
- Ab Initio Molecular Dynamics Study of a Monomolecular Water Layer on Octahedral and Tetrahedral Kaolinite Surfaces (2004) — 164 citations