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1 Ergebnisse
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Molecular simulation tools to determine the optimal pore si..:
Navarro López, María Victoria
;
López Sebastián, José Manuel
;
García Martínez, Tomás
.
Publisher's version. , 2019
Link:
http://hdl.handle.net/10261/197230
RT Journal T1
Molecular simulation tools to determine the optimal pore size of activated carbon for PAHs adsorption ; Simulaciones moleculares para la optimización del tamaño de poro de carbones activados en adsorción de HAPs
UL https://suche.suub.uni-bremen.de/peid=base-ftcsic:oai:digital.csic.es:10261_197230&Exemplar=1&LAN=DE A1 Navarro López, María Victoria A1 López Sebastián, José Manuel A1 García Martínez, Tomás A1 Murillo Villuendas, Ramón PB Grupo Español del Carbón YR 2019 K1 Polycyclic aromatic hydrocarbon K1 Pyrolysis K1 Molecular simulations K1 Activated carbon K1 Phenanthrene K1 Carbon slit pores K1 Hidrocarburos aromáticos policíclicos K1 Pirólisis K1 Simulaciones moleculares K1 Fenantreno K1 Poro de carbono de rendija JF Publisher's version LK http://hdl.handle.net/10261/197230 DO http://hdl.handle.net/10261/197230 SF ELIB - SuUB Bremen
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