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ReaxFF molecular dynamics simulations of CO collisions on an O-preadsorbed silica surface
Gamallo, Pablo, Prats, Hèctor, Sayós, RamónVolume:
20
Language:
english
Journal:
Journal of Molecular Modeling
DOI:
10.1007/s00894-014-2160-5
Date:
April, 2014
File:
PDF, 2.82 MB
english, 2014