Erik Rosendahl Kjellgren

CPPE: An Open-Source C++ and Python Library for Polarizable Embedding.

Maximilian Scheurer, Andreas Dreuw, Jacob Kongsted, 2019, Journal of chemical theory and computation.

Cost-effective Potential for Accurate Polarizable Embedding Calculations in Protein Environments.

Casper Steinmann, Peter Reinholdt, Jógvan Magnus Haugaard Olsen, 2019, Journal of chemical theory and computation.

Triplet excitation energies from multiconfigurational short-range density-functional theory response calculations.

Erik Rosendahl Kjellgren, E. Hedegård, Erik Donovan Hedegård, 2019, The Journal of chemical physics.