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Development of dissociative force field for all‐atomistic m..:
Fujimoto, Kazushi
;
Payal, Rajadeep Singh
;
Hattori, Tomonori
...
Journal of Computational Chemistry. 40 (2019) 29 - p. 2571-2576 , 2019
Link:
https://doi.org/10.1002/jcc.26034
RT Journal T1
Development of dissociative force field for all‐atomistic molecular dynamics calculation of fracture of polymers
UL https://suche.suub.uni-bremen.de/peid=cr-10.1002_jcc.26034&Exemplar=1&LAN=DE A1 Fujimoto, Kazushi A1 Payal, Rajadeep Singh A1 Hattori, Tomonori A1 Shinoda, Wataru A1 Nakagaki, Masayuki A1 Sakaki, Shigeyoshi A1 Okazaki, Susumu PB Wiley YR 2019 SN 0192-8651 SN 1096-987X JF Journal of Computational Chemistry VO 40 IS 29 SP 2571 OP 2576 LK http://dx.doi.org/https://doi.org/10.1002/jcc.26034 DO https://doi.org/10.1002/jcc.26034 SF ELIB - SuUB Bremen
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