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1 Ergebnisse
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Large-scale molecular dynamics simulations of fracture and ..:
Zhou, S. J.
;
Beazley, D. M.
;
Lomdahl, P. S.
.
Journal of Computer-Aided Materials Design. 3 (1996) 1-3 - p. 183-186 , 1996
Link:
https://doi.org/10.1007/bf01185653
RT Journal T1 <Title>Large-scale molecular dynamics simulations of fracture and deformation</Title> UL https://suche.suub.uni-bremen.de/peid=cr-10.1007_bf01185653&Exemplar=1&LAN=DE A1 Zhou, S. J. A1 Beazley, D. M. A1 Lomdahl, P. S. A1 Holian, B. L. PB Springer Science and Business Media LLC YR 1996 SN 0928-1045 SN 1573-4900 JF Journal of Computer-Aided Materials Design VO 3 IS 1-3 SP 183 OP 186 LK http://dx.doi.org/https://doi.org/10.1007/bf01185653 DO https://doi.org/10.1007/bf01185653 SF ELIB - SuUB Bremen
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