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Density functional theory for the prediction of interfacial..:
Algaba Fernández, Jesús
;
Mendiboure, Bruno
;
Gómez Álvarez, Paula
.
Publisher's versión. , 2022
Link:
http://hdl.handle.net/10272/21065
RT Journal T1 <Title>Density functional theory for the prediction of interfacial properties of molecular fluids within the SAFT-g coarse-grained approach</Title> UL https://suche.suub.uni-bremen.de/peid=base-ftunivhuelva:oai:rabida.uhu.es:10272_21065&Exemplar=1&LAN=DE A1 Algaba Fernández, Jesús A1 Mendiboure, Bruno A1 Gómez Álvarez, Paula A1 Jiménez Blas, Felipe PB Royal Society of Chemistry YR 2022 K1 23 Química JF Publisher's versión LK http://hdl.handle.net/10272/21065 DO http://hdl.handle.net/10272/21065 SF ELIB - SuUB Bremen
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