Janus Juul Eriksen

Computational protocols for prediction of solute NMR relative chemical shifts. A case study of L‐tryptophan in aqueous solution

Kurt V. Mikkelsen, Jógvan Magnus H. Olsen, Jacob Kongsted, 2011, J. Comput. Chem..

Efficient and portable acceleration of quantum chemical many-body methods in mixed floating point precision using OpenACC compiler directives

Janus Juul Eriksen, J. J. Eriksen, 2016, 1609.08094.

On the importance of excited state dynamic response electron correlation in polarizable embedding methods

Kurt V. Mikkelsen, Jacob Kongsted, Janus Juul Eriksen, 2012, J. Comput. Chem..

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.