# | Gasparotto, P., Meißner, R.H., Ceriotti, M.: Recognizing Local and Global Structural Motifs at the Atomic Scale. (2018) Journal of Chemical Theory and Computation, 14 (2), pp. 486-498. |
# | Schweizer, S., Meißner, R., Amkreutz, M., Thiel, K., Schiffels, P., Landwehr, J., Etzold, B.J.M., Hill, J.-R.: Molecular Modeling of Microporous Structures of Carbide-Derived Carbon-Based Supercapacitors. (2017) Journal of Physical Chemistry C, 121 (13), pp. 7221-7231. |
# | Meißner, R.H., Wei, G., Ciacchi, L.C.: Estimation of the free energy of adsorption of a polypeptide on amorphous SiO2 from molecular dynamics simulations and force spectroscopy experiments. (2015) Soft Matter, 11 (31), pp. 6254-6265. |
# | Meißner, R.H., Schneider, J., Schiffels, P., Colombi Ciacchi, L.: Computational prediction of circular dichroism spectra and quantification of helicity loss upon peptide adsorption on silica. (2014) Langmuir, 30 (12), pp. 3487-3494. |
# | Hartwig, A., Meissner, R., Merten, C., Schiffels, P., Wand, P., Grunwald, I.: Mutual influence between adhesion and molecular conformation: Molecular geometry is a key issue in interphase formation. (2013) Journal of Adhesion, 89 (2), pp. 77-95. |
# | Butenuth, A., Moras, G., Schneider, J., Koleini, M., Köppen, S., Meißner, R., Wright, L.B., Walsh, T.R., Ciacchi, L.C.: Ab initio derived force-field parameters for molecular dynamics simulations of deprotonated amorphous-SiO2/water interfaces. (2012) Physica Status Solidi (B) Basic Research, 249 (2), pp. 292-305. |
# | Rhein, M., Kieke, D., Hüttl-Kabus, S., Roessler, A., Mertens, C., Meissner, R., Klein, B., Böning, C.W., Yashayaev, I.: Deep water formation, the subpolar gyre, and the meridional overturning circulation in the subpolar North Atlantic. (2011) Deep Sea Research Part II: Topical Studies in Oceanography, 58 (17), pp. 1819-1832. |