Zeitschriftenartikel (574)
321.
Zeitschriftenartikel
40 (3), 34 (2017)
On the influence of a network on optically isotropic fluid phases with tetrahedral/octupolar order. European Physical Journal E 322.
Zeitschriftenartikel
5, S. 37 - 43 (2017)
Recent advances in modeling green solvents. Current Opinion in Green and Sustainable Chemistry 323.
Zeitschriftenartikel
146 (3), 034904 (2017)
Effects of stereochemistry and copolymerization on the LCST of PNIPAm. The Journal of Chemical Physics 324.
Zeitschriftenartikel
147 (6), 064904 (2017)
Sequence transferable coarse-grained model of amphiphilic copolymers. The Journal of Chemical Physics 325.
Zeitschriftenartikel
121 (29), S. 7027 - 7041 (2017)
Coupled Valence-Bond State Molecular Dynamics Description of an Enzyme-Catalyzed Reaction in a Non-Aqueous Organic Solvent. The Journal of Physical Chemistry B 326.
Zeitschriftenartikel
146 (24), 244113 (2017)
Using force-based adaptive resolution simulations to calculate solvation free energies of amino acid sidechain analogues. The Journal of Chemical Physics 327.
Zeitschriftenartikel
146 (4), 049901 (2017)
Erratum: “Adaptive resolution simulation of a biomolecule and its hydration shell: Structural and dynamical properties” [J. Chem. Phys. 142, 195101 (2015)]. The Journal of Chemical Physics 328.
Zeitschriftenartikel
23 (40), S. 9690 - 9697 (2017)
Nitrated Fatty Acids Modulate the Physical Properties of Model Membranes and the Structure of Transmembrane Proteins. Chemistry – A European Journal 329.
Zeitschriftenartikel
50 (4), S. 1749 - 1754 (2017)
Nanoparticle Motion in Entangled Melts of Linear and Nonconcatenated Ring Polymers. Macromolecules 330.
Zeitschriftenartikel
147 (14), 144302 (2017)
The effects of halogen elements on the opening of an icosahedral B-12 framework. The Journal of Chemical Physics 331.
Zeitschriftenartikel
5 (2), S. 350 - 361 (2017)
Charge transport in highly ordered organic nanofibrils: lessons from modelling. Journal of Materials Chemistry C: Materials for Optical and Electronic Devices 332.
Zeitschriftenartikel
8, S. 968 - 974 (2017)
Scaling law to determine peak forces in tapping-mode AFM experiments on finite elastic soft matter systems. Beilstein Journal of Nanotechnology 333.
Zeitschriftenartikel
96 (5), 053311 (2017)
Scalable and fast heterogeneous molecular simulation with predictive parallelization schemes. Physical Review E 334.
Zeitschriftenartikel
19 (28), S. 18389 - 18393 (2017)
Topology of internally constrained polymer chains. Physical Chemistry Chemical Physics 335.
Zeitschriftenartikel
11 (9), S. 9084 - 9092 (2017)
Development of a Virtual Cell Model to Predict Cell Response to Substrate Topography. ACS Nano 336.
Zeitschriftenartikel
226 (4), S. 693 - 703 (2017)
Detailed analysis of Rouse mode and dynamic scattering function of highly entangled polymer melts in equilibrium. European Physical Journal - Special Topics 337.
Zeitschriftenartikel
9 (2), 48 (2017)
Thermodynamics of a Compressible Maier-Saupe Model Based on the Self-Consistent Field Theory of Wormlike Polymer. Polymers 338.
Zeitschriftenartikel
96 (5), 054113 (2017)
Correlated polarization-switching kinetics in bulk polycrystalline ferroelectrics: A self-consistent mesoscopic switching model. Physical Review B 339.
Zeitschriftenartikel
147 (24), 244104 (2017)
From classical to quantum and back: Hamiltonian adaptive resolution path integral, ring polymer, and centroid molecular dynamics. The Journal of Chemical Physics 340.
Zeitschriftenartikel
272, S. 267 - 291 (2017)
Charge Carrier Generation, Recombination, and Extraction in Polymer-Fullerene Bulk Heterojunction Organic Solar Cells. Advances in Polymer Science