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Browse by Keyword "ab initio molecular dynamics simulations"

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Wissenschaftlicher ArtikelEnergy transfer within the hydrogen bonding network of water following resonant terahertz excitationElgabarty, Hossam; Kampfrath, Tobias; Bonthuis, Douwe Jan; Balos, Vasileios; Kaliannan, Naveen Kumar; Loche, Philip; Netz, Roland; Wolf, Martin; Kühne, Thomas D.; Sajadi, Mohsen

2020