| 1 |
Molecular Simulation of Viscous Dissipation due to Cyclic Deformation of a Silica-Silica Contact in Filled Rubber
Meyer J, Hentschke R, Hager J, Hojdis NW, Karimi-Varzaneh HA
Macromolecules, 50(17), 6679, 2017 |
| 2 |
Computer Simulation of Particle-Particle Interaction in a Model Polymer Nanocomposite
Hager J, Hentschke R, Hojdis NW, Karimi-Varzaneh HA
Macromolecules, 48(24), 9039, 2015 |
| 3 |
Simulation Study of Structural, Transport, and Thermodynamic Properties of TIP4P/2005 Water in Single-Walled Carbon Nanotubes
Guse C, Hentschke R
Journal of Physical Chemistry B, 116(2), 751, 2012 |
| 4 |
Concentration dependent size of reversibly assembling polymers in solution: A mean-field lattice theory
Lenz PB, Hentschke R
Journal of Chemical Physics, 121(21), 10809, 2004 |
| 5 |
Atomistically modeling the chemical potential of small molecules in dense systems
Domotor G, Hentschke R
Journal of Physical Chemistry B, 108(7), 2413, 2004 |
| 6 |
Global minima of water clusters (H2O)(N), N <= 25, described by three empirical potentials
Kabrede H, Hentschke R
Journal of Physical Chemistry B, 107(16), 3914, 2003 |
| 7 |
An improved genetic algorithm for global optimization and its application to sodium chloride clusters
Kabrede H, Hentschke R
Journal of Physical Chemistry B, 106(39), 10089, 2002 |
| 8 |
Molecular dynamics simulation of aqueous sodium chloride solution at the NaCl(001) interface with a polarizable water model
Oyen E, Hentschke R
Langmuir, 18(2), 547, 2002 |
| 9 |
Swelling of a model network: A Gibbs-ensemble molecular dynamics study
Aydt EM, Hentschke R
Journal of Chemical Physics, 112(12), 5480, 2000 |
| 10 |
Simulated phase behavior of reversibly assembled polymers
Fodi B, Hentschke R
Journal of Chemical Physics, 112(15), 6917, 2000 |
