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Molecular dynamics simulations of solvent evaporation from fully flexible polymer solutions

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  • URL: https://publications.hereon.de/id/40189/
  • Authors:Ho, B., Handge, U.
  • Year:2021
  • In: Virtual Materials Design 2021
  • Location:virtual
  • Date:20.07.2021 - 21.07.2021
  • Cite as: Ho, B.; Handge, U.: Molecular dynamics simulations of solvent evaporation from fully flexible polymer solutions. In: Virtual Materials Design 2021. virtual, 20.07.2021 - 21.07.2021, 2021.
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