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Preamble from the Guest Editor of Special Issue "DFT Quantum-Chemical Calculation of Metal Clusters".

Oleg V Mikhailov
Published in: Molecules (Basel, Switzerland) (2021)
As known, the concept of "cluster" is collective and includes substances that are quite diverse in composition and chemical structure [...].
Keyphrases
  • molecular dynamics
  • density functional theory
  • drinking water
  • monte carlo
  • molecular docking
  • crystal structure