Molecular dynamics simulation of the effect of a side chain on the dynamics of the amorphous LiPF6-PEO system /

Lignende værker

• Modelling and simulation of amorphous silicon oxycarbide /
  af: Kroll, Peter.
• Structure and nanomechanics of linear dendronised polymers : A molecular simulation study /
• Classical and Quantum Molecular Dynamics in NMR Spectra
  af: Szymański, Sławomir, et al.
  Udgivet: (2020)
• Simulating the physical world: Hierarchical modeling from quantum mechanics to fluid dynamics
  af: Berendsen, Herman J C
  Udgivet: (2013)
• Charge and Energy Transfer Dynamics in Molecular Systems
  Udgivet: (2012)