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Numerical simulation of the solvate structures of acetylsal..:
Petrenko, V. E.
;
Antipova, M. L.
;
Gurina, D. L.
...
Russian Journal of Physical Chemistry A. 90 (2016) 7 - p. 1379-1384 , 2016
Link:
https://doi.org/10.1134/s0036024416070244
RT Journal T1 <Title>Numerical simulation of the solvate structures of acetylsalicylic acid in supercritical carbon dioxide containing polar co-solvents</Title> UL https://suche.suub.uni-bremen.de/peid=cr-10.1134_s0036024416070244&Exemplar=1&LAN=DE A1 Petrenko, V. E. A1 Antipova, M. L. A1 Gurina, D. L. A1 Odintsova, E. G. A1 Kumeev, R. S. A1 Golubev, V. A. PB Pleiades Publishing Ltd YR 2016 SN 0036-0244 SN 1531-863X JF Russian Journal of Physical Chemistry A VO 90 IS 7 SP 1379 OP 1384 LK http://dx.doi.org/https://doi.org/10.1134/s0036024416070244 DO https://doi.org/10.1134/s0036024416070244 SF ELIB - SuUB Bremen
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