Electrostatic solvent effects on the electronic structure of ground and excited states of molecules: Applications of a cavity model based upon a finite element method. - Thomas Fox; Notker Rösch; Randy J. Zauhar (J. Comput. Chem., 1993)

Comparative study of relativistic density functional methods applied to actinide species AcO22+ and AcF6 for Ac = U, Np. - Maite García-Hernández; Christa Lauterbach; Sven Krüger 001; Alexei V. Matveev; Notker Rösch (J. Comput. Chem., 2002)

Efficient symmetry treatment for the nonrelativistic and relativistic molecular Kohn-Sham problem. The symmetry module of the program ParaGauss. - Alexei V. Matveev; Markus Mayer; Notker Rösch (Comput. Phys. Commun., 2004)

Scheduling Parallel Eigenvalue Computations in a Quantum Chemistry Code. - Martin Roderus; Anca Berariu; Hans-Joachim Bungartz; Sven Krüger 001; Alexei V. Matveev; Notker Rösch (Euro-Par (2), 2010)

Predicting adsorption enthalpies on silicalite and HZSM-5: A benchmark study on DFT strategies addressing dispersion interactions. - Cheng-chau Chiu; Georgi N. Vayssilov; Alexander Genest; Armando Borgna; Notker Rösch (J. Comput. Chem., 2014)