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A fast path integral method for liquid water
Automatic construction of ab initio potential energy surfaces
Bohmian mechanics with complex action: An exact formulation of quantum mechanics with complex trajectories
Concluding discussion
Fourier grid QM/MM simulations of the hydrated electron
Geometric integrators for the Schrödinger equation: Splitting and Magnus integrators
Overview talk on potential energy surfaces
Using Diffusion Monte Carlo to investigate molecules that undergo large amplitude vibrational motions