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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 (author) / Mathieu, Didier (author) / Barthet, Christelle (author) / Pereira, Franck (author) / Hairault, Lionel (author)
Applied surface science ; 455 ; 533-542
2018-01-01
10 pages
Article (Journal)
English
DDC:
620.44
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