Quantum simulation of a hydrated noradrenaline analog with the torsional path integral method

Míreanna comhchosúla

• Quantum simulation of a hydrated noradrenaline analog with the torsional path integral method.
  de réir: Miller, T, et al.
  Foilsithe / Cruthaithe: (2006)
• Torsional path integral Monte Carlo method for the quantum simulation of large molecules
  de réir: Miller, T, et al.
  Foilsithe / Cruthaithe: (2002)
• Torsional path integral Monte Carlo method for calculating the absolute quantum free energy of large molecules
  de réir: Miller, T, et al.
  Foilsithe / Cruthaithe: (2003)
• Predicting conformations of biomolecules: Application to a noradrenaline analogue
  de réir: Miller, T, et al.
  Foilsithe / Cruthaithe: (2004)
• Torsional diffusion Monte Carlo: A method for quantum simulations of proteins
  de réir: Clary, D
  Foilsithe / Cruthaithe: (2001)