Patrick Ettenhuber

Discarding Information from Previous Iterations in an Optimal Way To Solve the Coupled Cluster Amplitude Equations.

Poul Jørgensen, Patrick Ettenhuber, P. Jørgensen, 2015, Journal of chemical theory and computation.

The divide–expand–consolidate MP2 scheme goes massively parallel

Kasper Kristensen, Thomas Kjærgaard, Simen Reine, 2013 .

Massively parallel and linear-scaling algorithm for second-order Møller-Plesset perturbation theory applied to the study of supramolecular wires

Aaron Vose, Dmitry Liakh, Dmytro Bykov, 2017, Comput. Phys. Commun..

The same number of optimized parameters scheme for determining intermolecular interaction energies.

Frank Jensen, Poul Jørgensen, Janus Juul Eriksen, 2015, The Journal of chemical physics.

A local framework for calculating coupled cluster singles and doubles excitation energies (LoFEx-CCSD)

Dmitry Liakh, Dmytro Bykov, Kasper Kristensen, 2017 .

Efficient linear-scaling second-order Møller-Plesset perturbation theory: The divide-expand-consolidate RI-MP2 model.

Thomas Kjærgaard, Simen Reine, Kasper Kristensen, 2016, The Journal of chemical physics.

X-ray Emission Spectroscopy Evidences a Central Carbon in the Nitrogenase Iron-Molybdenum Cofactor

Frank Neese, Uwe Bergmann, Patrick Ettenhuber, 2011, Science.

The Dalton quantum chemistry program system

Luca Frediani, Thomas Kjærgaard, Trygve Helgaker, 2013, Wiley interdisciplinary reviews. Computational molecular science.

Linear-Scaling Coupled Cluster with Perturbative Triple Excitations: The Divide-Expand-Consolidate CCSD(T) Model.

Thomas Kjærgaard, Poul Jørgensen, Kasper Kristensen, 2015, Journal of chemical theory and computation.