Molecularmechanics simulation of uracil adlayers on molybdenum disulfide and graphite surfaces

Applied Physics A: Materials Science and Processing

Volumn 66, Issue SUPPL. 1, 1998, Pages

  Sowerby, S J ^a   Edelwirth, M ^a   Heckl, W M ^a  

^a UNIVERSITY OF MUNICH   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

ADLAYERS; COMPETING MODELS; FORCE FIELDS; GRAPHITE SURFACES; LOCAL MINIMUMS; MOLECULAR-MECHANICS SIMULATION; MOLYBDENUM DISULFIDE; MONOLAYER SYSTEM;

GRAPHITE; MONOLAYERS; NUCLEIC ACIDS; SCANNING TUNNELING MICROSCOPY;

MOLYBDENUM;

EID: 33847559431     PISSN: 09478396     EISSN: 14320630     Source Type: Journal    
DOI: 10.1007/s003390051217     Document Type: Article

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