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Desorption induced by low energy charge carriers on Si(111)-7 × 7: First principles molecular dynamics for benzene derivates.
Manuel Utecht
Tina Gaebel
Tillmann Klamroth
Published in:
J. Comput. Chem. (2018)
Keyphrases
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molecular dynamics
low energy
protein folding
secondary structure
molecular dynamics simulations
building blocks
electron microscopy
amino acids
scientific data
coarse grained
fluid flow
high level
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