Key publications

S. Höfener, A. S. P. Gomes, L. Visscher (2012) Molecular properties via a subsystem density functional theory formulation: A common framework for electronic embedding. J. Chem. Phys. 136; 044104.

K. Kiewisch, C. R. Jacob, L. Visscher (2013) Quantum-Chemical Electron Densities of Proteins and of Selected Protein Sites from Subsystem Density Functional TheoryJ. Chem. Theory Comput. 9; 2425.

M. Franchini, P. H. T. Philipsen, E. van Lenthe, L. Visscher (2014) Accurate Coulomb Potentials for Periodic and Molecular Systems through Density Fitting. J. Chem. Theory Comput. 10; 1994.