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Molecular simulation of crystal growth in n-eicosane:
Waheed, N.
;
Lavine, M. S.
;
Rutledge, G. C.
The Journal of Chemical Physics. 116 (2002) 5 - p. 2301-2309 , 2002
Link:
https://doi.org/10.1063/1.1430744
RT Journal T1 <Title>Molecular simulation of crystal growth in n-eicosane</Title> UL https://suche.suub.uni-bremen.de/peid=cr-10.1063_1.1430744&Exemplar=1&LAN=DE A1 Waheed, N. A1 Lavine, M. S. A1 Rutledge, G. C. PB AIP Publishing YR 2002 SN 0021-9606 SN 1089-7690 JF The Journal of Chemical Physics VO 116 IS 5 SP 2301 OP 2309 LK http://dx.doi.org/https://doi.org/10.1063/1.1430744 DO https://doi.org/10.1063/1.1430744 SF ELIB - SuUB Bremen
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