Eine Plattform für die Wissenschaft: Bauingenieurwesen, Architektur und Urbanistik
Eine Plattform für die Wissenschaft: Bauingenieurwesen, Architektur und Urbanistik
Molecular dynamics simulation of gaseous nitroaromatic compounds interacting with silica surfaces under various humidity conditions
Molecular dynamics simulation of gaseous nitroaromatic compounds interacting with silica surfaces under various humidity conditions
Molecular dynamics simulation of gaseous nitroaromatic compounds interacting with silica surfaces under various humidity conditions
Khanniche, Sarah (Autor:in) / Mathieu, Didier (Autor:in) / Barthet, Christelle (Autor:in) / Pereira, Franck (Autor:in) / Hairault, Lionel (Autor:in)
Applied surface science ; 455 ; 533-542
01.01.2018
10 pages
Aufsatz (Zeitschrift)
Englisch
DDC:
620.44
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