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Journal: MoleculesVolume: 28Number: 4742
Article: Characterizing Counterion-Dependent Aggregation of Rhodamine B by Classical Molecular Dynamics Simulations
  • Authors:
  • Giacomo Fanciullo1,
  • Silvia Orlandi1 and
  • Andrey S. Klymchenko2
  • et al.
Link: https://www.mdpi.com/1420-3049/28/12/4742

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