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  1. Toward a realistic theoretical electronic spectra of metal aqua ions in solution: The case of Ce(H2O)n3+ using statistical methods and quantum chemistry calculations
  2. Acetonitrile real gas phase behavior from quasi-ideal gas to nanodroplets: A microscopical view
  3. Revisiting the cobalt(II) hydration from molecular dynamics and X-ray absorption spectroscopy
  4. A general study of actinyl hydration by molecular dynamics simulations usingab initioforce fields