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researcher

S. Janke

4 papers hereh-index 141.4k citations25 works total

Matching runs newest-first, so older work may not be attached to this profile yet.

author position
  • sole author1
  • first author1
  • middle author2

Across the 4 of 4 papers where every author was matched, so the position is known.

fields
  • cond-mat.mtrl-sci2
  • physics.chem-ph2

identity via Semantic Scholar / OpenAlex

activity
20202024
most citedEfficient implementation and performance analysis of the independent electron surface hopping method for dynamics at metal surfaces

20 citations · 20 across the 4 of their papers we have counts for

collaborators
Showing 2022Show all

1 paper · 1 filter

physics.chem-ph2022

NQCDynamics.jl: A Julia Package for Nonadiabatic Quantum Classical Molecular Dynamics in the Condensed Phase

James Gardner, Oscar A. Douglas-Gallardo, Wojciech G. Stark +4

Accurate and efficient methods to simulate nonadiabatic and quantum nuclear effects in high-dimensional and dissipative systems are crucial for the prediction of chemical dynamics…

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Not affiliated with arXiv. Researcher data from Semantic Scholar (ODC-BY) and OpenAlex.