Computational prediction of the molecular configuration of three-dimensional network polymers

De Keer, Lies; Kilic, Karsu I.; Van Steenberge, Paul H.  M.; Daelemans, Lode; Kodura, Daniel; Frisch, Hendrik; De Clerck, Karen; Reyniers, Marie-Françoise; Barner-Kowollik, Christopher; Dauskardt, Reinhold H.; D’hooge, Dagmar R.

doi:10.1038/s41563-021-01040-0

Computational prediction of the molecular configuration of three-dimensional network polymers

Journal Article · 28 June 2021 · Nature Materials

DOI:https://doi.org/10.1038/s41563-021-01040-0· OSTI ID:1978635

; ; ; ; Kodura, Daniel; Frisch, Hendrik; ; Reyniers, Marie-Françoise; ; ;

Not provided.

Research Organization:: Stanford Univ., CA (United States)

Sponsoring Organization:: USDOE Office of Science (SC)

DOE Contract Number:: FG02-07ER46391

OSTI ID:: 1978635

Journal Information:: Nature Materials, Vol. 20, Issue 10; ISSN 1476-1122

Publisher:: Springer Nature

Country of Publication:: United States

Language:: English

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