Atomistic non-adiabatic dynamics of the LH2 complex with a GPU-accelerated: Ab initio exciton model

  1. Sisto, A.
  2. Stross, C.
  3. Van Der Kamp, M.W.
  4. O'Connor, M.
  5. McIntosh-Smith, S.
  6. Johnson, G.T.
  7. Hohenstein, E.G.
  8. Manby, F.R.
  9. Glowacki, D.R.
  10. Martinez, T.J.
Journal:
Physical Chemistry Chemical Physics

ISSN: 1463-9076

Year of publication: 2017

Volume: 19

Issue: 23

Pages: 14924-14936

Type: Article

DOI: 10.1039/C7CP00492C GOOGLE SCHOLAR

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