Zeitschriftenartikel (568)
361.
Zeitschriftenartikel
13 (11), S. 5647 - 5657 (2017)
Open Boundary Simulations of Proteins and Their Hydration Shells by Hamiltonian Adaptive Resolution Scheme. Journal of Chemical Theory and Computation 362.
Zeitschriftenartikel
216, S. 102 - 108 (2017)
An improved dissipative coupling scheme for a system of Molecular Dynamics particles interacting with a Lattice Boltzmann fluid. Computer Physics Communications 363.
Zeitschriftenartikel
95 (5), 052216 (2017)
Two-dimensional localized chaotic patterns in parametrically driven systems. Physical Review E 364.
Zeitschriftenartikel
13 (4), S. 1584 - 1594 (2017)
Intermolecular Singlet and Triplet Exciton Transfer Integrals from Many-Body Green's Functions Theory. Journal of Chemical Theory and Computation 365.
Zeitschriftenartikel
95, 180301 (2017)
Native surface oxide turns alloyed silicon membranes into nanophononic metamaterials with ultralow thermal conductivity. Physical Review B 366.
Zeitschriftenartikel
146 (11), 114503 (2017)
Formation of coffee-stain patterns at the nanoscale: The role of nanoparticle solubility and solvent evaporation rate. The Journal of Chemical Physics 367.
Zeitschriftenartikel
373 (1), 1600147 (2017)
Dynamic Mechanical Response of Hybrid Physical Covalent Networks - Molecular Dynamics Simulation. Macromolecular Symposia 368.
Zeitschriftenartikel
4 (5), 053101 (2016)
Research Update: Computational materials discovery in soft matter. APL Materials 369.
Zeitschriftenartikel
120 (26), S. 6391 - 6400 (2016)
Protein-Backbone Thermodynamics across the Membrane Interface. The Journal of Physical Chemistry B 370.
Zeitschriftenartikel
225 (8-9), S. 1663 - 1671 (2016)
Understanding the stiffness of macromolecules: From linear chains to bottle-brushes. European Physical Journal - Special Topics 371.
Zeitschriftenartikel
12 (8), S. 3441 - 3448 (2016)
Toward Hamiltonian Adaptive QM/MM: Accurate Solvent Structures Using Many-Body Potentials. Journal of Chemical Theory and Computation 372.
Zeitschriftenartikel
39 (11), 105 (2016)
Macroscopic behavior of polar nematic gels and elastomers. European Physical Journal E 373.
Zeitschriftenartikel
25 (6), S. 518 - 523 (2016)
Scaling Laws of Bottle-Brush Polymers in Dilute Solutions. Macromolecular Theory and Simulations 374.
Zeitschriftenartikel
94 (5), 052102 (2016)
High-precision estimate of the hydrodynamic radius for self-avoiding walks. Physical Review E 375.
Zeitschriftenartikel
145 (14), 141103 (2016)
Communication: Kirkwood-Buff integrals in the thermodynamic limit from small-sized molecular dynamics simulations. The Journal of Chemical Physics 376.
Zeitschriftenartikel
28 (43), 433002 (2016)
Electrostatic phenomena in organic semiconductors: fundamentals and implications for photovoltaics. Journal of Physics: Condensed Matter 377.
Zeitschriftenartikel
144 (17), 174106 (2016)
C-IBI: Targeting cumulative coordination within an iterative protocol to derive coarse-grained models of (multi-component) complex fluids. The Journal of Chemical Physics 378.
Zeitschriftenartikel
225 (8-9), S. 1317 - 1321 (2016)
Modern simulation approaches in soft matter science: From fundamental understanding to industrial applications. European Physical Journal - Special Topics 379.
Zeitschriftenartikel
138 (24), S. 7610 - 7620 (2016)
Dynamical Disorder in the DNA Hydration Shell. Journal of the American Chemical Society 380.
Zeitschriftenartikel
12 (7), S. 3008 - 3019 (2016)
Impact of Quadrupolar Electrostatics on Atoms Adjacent to the Sigma-Hole in Condensed-Phase Simulations. Journal of Chemical Theory and Computation