Molecularmechanics simulation of uracil adlayers on molybdenum disulfide and graphite surfaces

Keyphrases

• Adlayer 100%
• Competing Models 50%
• Force Field 50%
• Graphite Surface 100%
• Local Minima 50%
• Microscopic Study 50%
• Molecular Mechanics 50%
• Molybdenite 100%
• Nucleic Acid Bases 50%
• Scanning Tunneling Microscopy 50%
• Self-assembled Monolayer 50%
• Uracil 100%

Chemistry

• Adlayer 100%
• Base 50%
• Molecular Mechanic 50%
• Molybdenum Disulfide 100%
• Monolayers 50%
• Nucleic Acid 50%
• Scanning Tunneling Microscopy 50%
• Self Assembled Monolayer 50%
• Uracil 100%

Material Science

• Molybdenum 100%
• Monolayers 50%
• Nucleic Acid 50%
• Scanning Tunneling Microscopy 50%
• Self Assembled Monolayer 50%
• Surface (Surface Science) 100%