Numerical methods for computational chemistry

  • Sundholm, Dage (Project manager)
  • Losilla, Sergio, (Participant)
  • Juselius, Nils Jonas (Participant)

Description

Design and implementation of numerical approaches to computational chemistry problems, such as solving the Poisson or Schrödinger equations.
StatusActive
Effective start/end date01/09/2007 → …

Fields of Science

  • 116 Chemical sciences
  • Computational chemistry
  • Numerical methods
  • Electrostatic potentials