D Sundholm

发表

A divide and conquer real-space approach for all-electron molecular electrostatic potentials and interaction energies.

S. A. Losilla, D. Sundholm, S A Losilla, 2012, The Journal of chemical physics.

The direct approach to gravitation and electrostatics method for periodic systems.

S. A. Losilla, D. Sundholm, S A Losilla, 2010, The Journal of chemical physics.

Universal method for computation of electrostatic potentials.

D. Sundholm, D Sundholm, 2005, The Journal of chemical physics.