S. A. Losilla

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.

Optimization of numerical orbitals using the Helmholtz kernel.

S. A. Losilla, D. Sundholm, Eelis Solala, 2017, The Journal of chemical physics.

Construction of the two-electron contribution to the Fock matrix by numerical integration

S. A. Losilla, D. Sundholm, M. Mehine, 2012 .

The grid-based fast multipole method--a massively parallel numerical scheme for calculating two-electron interaction energies.

S. A. Losilla, D. Sundholm, E. A. Toivanen, 2015, Physical chemistry chemical physics : PCCP.

Tensor-decomposed vibrational coupled-cluster theory: Enabling large-scale, highly accurate vibrational-structure calculations.

N. Madsen, O. Christiansen, S. A. Losilla, 2018, The Journal of chemical physics.

A Generalized Grid-Based Fast Multipole Method for Integrating Helmholtz Kernels.

S. A. Losilla, D. Sundholm, Eelis Solala, 2017, Journal of chemical theory and computation.

An efficient algorithm to calculate three-electron integrals for Gaussian-type orbitals using numerical integration

S. A. Losilla, D. Sundholm, M. Mehine, 2013 .

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.

Construction of the Fock Matrix on a Grid-Based Molecular Orbital Basis Using GPGPUs.

Alán Aspuru-Guzik, Mark A Watson, Dage Sundholm, 2015, Journal of chemical theory and computation.