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Atomistic computer simulations on multi-loaded PAMAM dendrimers: a comparison of amine- and hydroxyl-terminated dendrimers.

Farideh Badalkhani-KhamsehAzadeh Ebrahim-HabibiNasser L. Hadipour
Published in: J. Comput. Aided Mol. Des. (2017)
Keyphrases
  • computer simulation
  • exploratory learning
  • wireless communication
  • neural network
  • case study
  • computer assisted
  • bit error rate