FDE: Frozen Density Embedding

T.A. Wesolowski and A. Warshel, Frozen Density Functional Approach for ab-initio Calculations of Solvated Molecules. Journal of Physical Chemistry 97, 8050 (1993)

J. Neugebauer, C.R. Jacob, T.A. Wesolowski and E.J. Baerends, An Explicit Quantum Chemical Method for Modeling Large Solvation Shells Applied to Aminocoumarin C151. Journal of Physical Chemistry A 109, 7805 (2005)

C.R. Jacob, J. Neugebauer and L. Visscher, A flexible implementation of frozen-density embedding for use in multilevel simulations. Journal of Compututational Chemistry 29, 1011 (2008)