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Network dynamics: a computational framework for the simulat..:
Vogiatzis, Georgios G.
;
van Breemen, Lambèrt C. A.
;
Hütter, Markus
.
Molecular Systems Design & Engineering. 8 (2023) 8 - p. 1013-1029 , 2023
Link:
https://doi.org/10.1039/d2me00256f
RT Journal T1
Network dynamics: a computational framework for the simulation of the glassy state
UL https://suche.suub.uni-bremen.de/peid=cr-10.1039_d2me00256f&Exemplar=1&LAN=DE A1 Vogiatzis, Georgios G. A1 van Breemen, Lambèrt C. A. A1 Hütter, Markus A1 Theodorou, Doros N. PB Royal Society of Chemistry (RSC) YR 2023 SN 2058-9689 JF Molecular Systems Design & Engineering VO 8 IS 8 SP 1013 OP 1029 LK http://dx.doi.org/https://doi.org/10.1039/d2me00256f DO https://doi.org/10.1039/d2me00256f SF ELIB - SuUB Bremen
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