C. Bauer

Accelerating molecular dynamics simulations by a hybrid molecular dynamics-continuum mechanical approach

S. Pfaller, M. Ries, C. Bauer, 2022, Soft Materials.

Characterization of the material behavior and identification of effective elastic moduli based on molecular dynamics simulations of coarse-grained silica

Felix Weber, P. Steinmann, S. Pfaller, 2022, Mathematics and Mechanics of Solids.

Morphological phase transitions of thin fluid films on chemically structured substrates

S. Dietrich, A. O. Parry, C. Bauer, 1999, cond-mat/9904065.

Quantitative study of laterally inhomogeneous wetting films

S. Dietrich, C. Bauer, 1998, cond-mat/9812266.

Abstract of the 68th Meeting (Spring Meeting) 6–9 March 1990, Heidelberg

A. Konnerth, B. Sakmann, P. Jonas, 1990, Pflügers Archiv.

Wetting films on chemically heterogeneous substrates.

S. Dietrich, C. Bauer, 1999, Physical review. E, Statistical physics, plasmas, fluids, and related interdisciplinary topics.

On equilibrating non-periodic molecular dynamics samples for coupled particle-continuum simulations of amorphous polymers

Felix Weber, S. Pfaller, M. Ries, 2022, Forces in Mechanics.