Journal Article (574)
261.
Journal Article
267 (SI), pp. 520 - 541 (2018)
Introduction to liquid crystals. Journal of Molecular Liquids 262.
Journal Article
14 (8), pp. 1336 - 1343 (2018)
Polyacrylamide "revisited'': UCST-type reversible thermoresponsive properties in aqueous alcoholic solutions. Soft Matter 263.
Journal Article
9 (12), pp. 3511 - 3516 (2018)
Charge Environment and Hydrogen Bond Dynamics in Binary Ionic Liquid Mixtures: A Computational Study. The Journal of Physical Chemistry Letters 264.
Journal Article
51 (4), pp. 1272 - 1279 (2018)
Polymerizing Phostones: A Fast Way to In-Chain Poly(phosphonate)s with Adjustable Hydrophilicity. Macromolecules 265.
Journal Article
108, pp. 286 - 294 (2018)
Mechanistic study on the hydrolytic degradation of polyphosphates. European Polymer Journal 266.
Journal Article
148 (24), 241706 (2018)
Non-covalent interactions across organic and biological subsets of chemical space: Physics-based potentials parametrized from machine learning. The Journal of Chemical Physics 267.
Journal Article
121 (25), 256002 (2018)
Accurate Structure-Based Coarse Graining Leads to Consistent Barrier-Crossing Dynamics. Physical Review Letters 268.
Journal Article
57 (12), pp. 773 - 791 (2018)
Dissipative versus reversible contributions to macroscopic dynamics: the role of time-reversal symmetry and entropy production. Rheologica Acta 269.
Journal Article
237, pp. 69 - 77 (2018)
Effect of microfluidization on the microstructure and physical properties of a novel yoghurt formulation. Journal of Food Engineering 270.
Journal Article
122 (13), pp. 3363 - 3377 (2018)
BOCS: Bottom-up Open-source Coarse-graining Software. The Journal of Physical Chemistry B 271.
Journal Article
51 (15), pp. 5713 - 5719 (2018)
Alcohol- and Water-Tolerant Living Anionic Polymerization of Aziridines. Macromolecules 272.
Journal Article
45 (13-15), pp. 2361 - 2375 (2018)
Structural insights into the twist-bend nematic phase from the integration of H-2-NMR data and modelling: CB7CB and CB6OCB as case studies. Liquid Crystals 273.
Journal Article
41 (5), 64 (2018)
Concurrent coupling of realistic and ideal models of liquids and solids in Hamiltonian adaptive resolution simulations. European Physical Journal E 274.
Journal Article
14 (7), pp. 3409 - 3417 (2018)
Spatially Resolved Thermodynamic Integration: An Efficient Method To Compute Chemical Potentials of Dense Fluids. Journal of Chemical Theory and Computation 275.
Journal Article
20 (4), 222 (2018)
Fluctuations, Finite-Size Effects and the Thermodynamic Limit in Computer Simulations: Revisiting the Spatial Block Analysis Method. Entropy 276.
Journal Article
116 (21-22), pp. 3301 - 3310 (2018)
Finite-size integral equations in the theory of liquids and the thermodynamic limit in computer simulations. Molecular Physics 277.
Journal Article
9, 4990 (2018)
Unicolored phosphor-sensitized fluorescence for efficient and stable blue OLEDs. Nature Communications 278.
Journal Article
148 (4), 044703 (2018)
Efficiency-limiting processes in cyclopentadithiophene-bridged donor-acceptor-type dyes for solid-state dye-sensitized solar cells. The Journal of Chemical Physics 279.
Journal Article
98 (15), 155312 (2018)
Stark effect of hybrid charge transfer states at planar ZnO/organic interfaces. Physical Review B 280.
Journal Article
7 (1), pp. 107 - 111 (2018)
Primitive Path Analysis and Stress Distribution in Highly Strained Macromolecules. ACS Macro Letters