Stein, M.; Buchholz, H. K.: Accurate Lattice Energies of Molecular Crystals from Periodic DFT Calculations with Atom-Centred Gaussian Basis Functions. MQM 2019 - 9th Molecular Quantum Mechanics Conference, Heidelberg, Deutschland (2019)

Stein, M.; Heimsaat, M.; Buchholz, H. K.: Accurate LatticeEnergies of Molecular Crystals from Periodic DFT Calculations with Atom-Centred Gaussian Basis Functions. 55th Symposium Theoretical Chemistry, Rostock, Germany (2019)

Münzberg, E.: Of proteins and lipids: A molecular dynamics study of membrane-bound Rab5. Dissertation, Otto-von-Guericke-Universität, Magdeburg (2019)

Heimsaat, M.: Packing and Intermolecular Interactions in Small Organic Molecular Crystals and Natural Compounds. Master, Otto-von-Guericke-Universität, Magdeburg (2019)