Giovanni Granucci
Atomic and Molecular Physics, and Optics · 2007–2014
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 — 25 citations into it; #6,820 of 7,135 by trust here, #4,892 by citations
- Physical and Theoretical Chemistry — 9 citations into it
- Spectroscopy — 6 citations into it
- Electrical and Electronic Engineering — 5 citations into it
Whom Giovanni Granucci trusts overall
Their strongest outbound trust, strongest first, inferred from their citations.
Who trusts Giovanni Granucci overall
Papers from Giovanni Granucci's perspective
Ordered by how strongly the researchers Giovanni Granucci trusts endorse each paper. Same corpus, a different order for every researcher.
- The SCC-DFTB method and its application to biological systems
- Chapter 41 – Advances in electronic structure theory: GAMESS a decade later
- Conical intersection dynamics of the primary photoisomerization event in vision (Nature)
- Critical appraisal of the fewest switches algorithm for surface hopping. (Journal of Chemical Physics)
- Continuum solvation models in chemical physics : from theory to applications
- 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
- Practical Methods of Optimization: Fletcher/Practical Methods of Optimization
- Nonadiabatic dynamics with trajectory surface hopping method
- Γ and B
- AND T
Their papers
- An overview of nonadiabatic dynamics simulations methods, with focus on the direct approach versus the fitting of potential energy surfaces (2014) — 184 citations
- Newton‐X: a surface‐hopping program for nonadiabatic molecular dynamics (2014) — 449 citations
- Critical appraisal of the fewest switches algorithm for surface hopping. (2007) — 634 citations