Computational protocols for prediction of solute NMR relative chemical shifts. A case study of L-tryptophan in aqueous solution. - Janus Juul Eriksen; Jógvan Magnus H. Olsen; Kestutis Aidas; Hans Ågren; Kurt V. Mikkelsen; Jacob Kongsted (J. Comput. Chem., 2011)

On the importance of excited state dynamic response electron correlation in polarizable embedding methods. - Janus Juul Eriksen; Stephan P. A. Sauer; Kurt V. Mikkelsen; Hans Jorgen Aagard Jensen; Jacob Kongsted (J. Comput. Chem., 2012)

Massively parallel and linear-scaling algorithm for second-order Møller-Plesset perturbation theory applied to the study of supramolecular wires. - Thomas Kjærgaard; Pablo Baudin; Dmytro Bykov; Janus Juul Eriksen; Patrick Ettenhuber; Kasper Kristensen; Jeff Larkin; Dmitry I. Lyakh; Filip Pawlowski; Aaron Vose; Yang Min Wang; Poul Jørgensen (Comput. Phys. Commun., 2017)