Robert H. Meißner

i-PI 2.0: A universal force engine for advanced molecular simulations

Steven Vandenbrande, Wei Fang, Michele Ceriotti, 2018, Comput. Phys. Commun..

Mechanical degradation estimation of thermosets by peak shift assessment: General approach using infrared spectroscopy

Robert H. Meißner, Bodo Fiedler, Eduard Schill, 2021 .

Ab initio derived force‐field parameters for molecular dynamics simulations of deprotonated amorphous‐SiO2/water interfaces

Tiffany R. Walsh, Robert H. Meißner, Susan Köppen, 2012 .