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

Gelijkaardige items

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