J. Moellmann

Dispersion-corrected density functional theory for aromatic interactions in complex systems.

S. Grimme, S. Ehrlich, J. Moellmann, 2013, Accounts of chemical research.

Effects of London dispersion on the isomerization reactions of large organic molecules: a density functional benchmark study.

S. Grimme, B. Schirmer, J. Moellmann, 2010, Physical chemistry chemical physics : PCCP.

Computation of accurate excitation energies for large organic molecules with double-hybrid density functionals.

S. Grimme, L. Goerigk, J. Moellmann, 2009, Physical chemistry chemical physics : PCCP.

System-dependent dispersion coefficients for the DFT-D3 treatment of adsorption processes on ionic surfaces.

W. Reckien, S. Grimme, T. Bredow, 2011, Chemphyschem : a European journal of chemical physics and physical chemistry.

DFT-D3 Study of Some Molecular Crystals

S. Grimme, J. Moellmann, 2014 .

Standardizing Quality Assessment of Fused Remotely Sensed Images

C. Pohl, K. Fries, J. Moellmann, 2017 .

A DFT-D study of structural and energetic properties of TiO2 modifications

S. Grimme, S. Ehrlich, J. Moellmann, 2012, Journal of physics. Condensed matter : an Institute of Physics journal.

Importance of London dispersion effects for the packing of molecular crystals: a case study for intramolecular stacking in a bis-thiophene derivative.

S. Grimme, J. Moellmann, 2010, Physical chemistry chemical physics : PCCP.

Influence of Crystal Packing on an Organometallic Ruthenium(IV) Complex Structure: The Right Distance for the Right Reason

S. Grimme, J. Moellmann, 2013 .