that's old tech, these days it's usually some sort of PPPM (particle-particle particle-mesh) which parallelizes better.
But that's for classical simulations. Full configuration interaction is effecftively computing the schrodinger equation at unlimited precision, in principle if you could scale it up you could compute any molecular property desired, assuming QM is an accurate model for reality.
But that's for classical simulations. Full configuration interaction is effecftively computing the schrodinger equation at unlimited precision, in principle if you could scale it up you could compute any molecular property desired, assuming QM is an accurate model for reality.