Publikationen | AK Kremer
Zeitschriftenartikel (420)
1.
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Charge Photogeneration in Non-Fullerene Organic Solar Cells: Influence of Excess Energy and Electrostatic Interactions. Advanced Functional Materials, 2007479 (2020)
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XXXX (XXX), S. XXX - XXX (2020)
Can Soft Models Describe Polymer Knots? Macromolecules 3.
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23, 100278 (2020)
Soft gels from bovine colostrum. International Journal of Gastronomy and Food Science 4.
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Transparent Hybrid Opals with Unexpected Strong Resonance-Enhanced Photothermal Energy Conversion. Advanced Materials, 2004732 (2020)
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Intrinsic efficiency limits in low-bandgap non-fullerene acceptor organic solar cells. Nature Materials (2020)
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11 (1), 5220 (2020)
Long-range exciton diffusion in molecular non-fullerene acceptors. Nature Communications 7.
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153 (6), 064903 (2020)
Melts of nonconcatenated rings in spherical confinement. The Journal of Chemical Physics 8.
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153 (1), 014101 (2020)
Hydration free energies from kernel-based machine learning: Compound-database bias. The Journal of Chemical Physics 9.
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Molecular Origin of Balanced Bipolar Transport in Neat Layers of the Emitter CzDBA. Advanced Materials Technologies (2020)
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32 (40), 404003 (2020)
Proteins at curved fluid–fluid interfaces in a coarse-grained model. Journal of Physics: Condensed Matter 11.
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53 (14), S. 5756 - 5762 (2020)
Rigidification of poly(p-phenylene)s through ortho-phenyl substitution. Macromolecules 12.
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88 (10), S. 1351 - 1360 (2020)
Ligand-protein interactions in lysozyme investigated through a dual-resolution model. Proteins: Structure, Function, and Bioinformatics 13.
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124 (20), S. 4097 - 4113 (2020)
Investigating the Conformational Ensembles of Intrinsically Disordered Proteins with a Simple Physics-Based Model. The Journal of Physical Chemistry B 14.
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152 (19), 194104 (2020)
Open-boundary Hamiltonian adaptive resolution. From grand canonical to non-equilibrium molecular dynamics simulations. The Journal of Chemical Physics 15.
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6 (20), eaaz4301 (2020)
Designing exceptional gas-separation polymer membranes using machine learning. Science Advances 16.
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118 (9), S. 2193 - 2208 (2020)
Computing 3D Chromatin Configurations from Contact Probability Maps by Inverse Brownian Dynamics. Biophysical Journal 17.
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7 (6), S. 1631 - 1640 (2020)
Key role of the meniscus shape in crystallization of organic semiconductors during meniscus-guided coating. Materials Horizons 18.
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Extreme Elasticity Anisotropy in Molecular Glasses. Advanced Functional Materials, 2001481 (2020)
19.
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118 (6), S. 1321 - 1332 (2020)
Inserting Small Molecules across Membrane Mixtures: Insight from the Potential of Mean Force. Biophysical Journal 20.
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53 (6), S. 2101 - 2110 (2020)
Why Do Elastin-Like Polypeptides Possibly Have Different Solvation Behaviors in Water-Ethanol and Water-Urea Mixtures? Macromolecules